- pointThe physical point where the solution will be evaluated.
C++ Type:libMesh::Point
Controllable:No
Description:The physical point where the solution will be evaluated.
- variableThe name of the variable that this postprocessor operates on.
C++ Type:VariableName
Unit:(no unit assumed)
Controllable:No
Description:The name of the variable that this postprocessor operates on.
PointValue
The PointValue Postprocessor samples a field variable at a single point within the domain. It will throw an error if the point being sampled lies outside of the domain.
warningwarning
The behavior of the PointValue processor is undefined if using discontinuous shape functions and the sample point lies right on a discontinuity.
Input Parameters
- allow_duplicate_execution_on_initialFalseIn the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
Default:False
C++ Type:bool
Controllable:No
Description:In the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
- execute_onTIMESTEP_ENDThe list of flag(s) indicating when this object should be executed. For a description of each flag, see https://mooseframework.inl.gov/source/interfaces/SetupInterface.html.
Default:TIMESTEP_END
C++ Type:ExecFlagEnum
Options:XFEM_MARK, FORWARD, ADJOINT, HOMOGENEOUS_FORWARD, ADJOINT_TIMESTEP_BEGIN, ADJOINT_TIMESTEP_END, NONE, INITIAL, LINEAR, LINEAR_CONVERGENCE, NONLINEAR, NONLINEAR_CONVERGENCE, POSTCHECK, TIMESTEP_END, TIMESTEP_BEGIN, MULTIAPP_FIXED_POINT_END, MULTIAPP_FIXED_POINT_BEGIN, MULTIAPP_FIXED_POINT_CONVERGENCE, FINAL, CUSTOM, TRANSFER
Controllable:No
Description:The list of flag(s) indicating when this object should be executed. For a description of each flag, see https://mooseframework.inl.gov/source/interfaces/SetupInterface.html.
- execution_order_group0Execution order groups are executed in increasing order (e.g., the lowest number is executed first). Note that negative group numbers may be used to execute groups before the default (0) group. Please refer to the user object documentation for ordering of user object execution within a group.
Default:0
C++ Type:int
Controllable:No
Description:Execution order groups are executed in increasing order (e.g., the lowest number is executed first). Note that negative group numbers may be used to execute groups before the default (0) group. Please refer to the user object documentation for ordering of user object execution within a group.
- force_postauxFalseForces the UserObject to be executed in POSTAUX
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in POSTAUX
- force_preauxFalseForces the UserObject to be executed in PREAUX
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in PREAUX
- force_preicFalseForces the UserObject to be executed in PREIC during initial setup
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in PREIC during initial setup
Execution Scheduling Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Controllable:Yes
Description:Set the enabled status of the MooseObject.
- outputsVector of output names where you would like to restrict the output of variables(s) associated with this object
C++ Type:std::vector<OutputName>
Controllable:No
Description:Vector of output names where you would like to restrict the output of variables(s) associated with this object
- use_displaced_meshFalseWhether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Default:False
C++ Type:bool
Controllable:No
Description:Whether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Advanced Parameters
- prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Unit:(no unit assumed)
Controllable:No
Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
- use_interpolated_stateFalseFor the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Default:False
C++ Type:bool
Controllable:No
Description:For the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Material Property Retrieval Parameters
Input Files
- (modules/combined/test/tests/poro_mechanics/unconsolidated_undrained.i)
- (modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_yz.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_grav01c.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform12.i)
- (modules/solid_mechanics/examples/coal_mining/cosserat_mc_wp.i)
- (modules/porous_flow/examples/thm_example/2D_c.i)
- (modules/richards/test/tests/gravity_head_2/gh08.i)
- (modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden4.i)
- (modules/solid_mechanics/test/tests/capped_weak_plane/small_deform6.i)
- (modules/porous_flow/test/tests/aux_kernels/element_length_3D.i)
- (modules/porous_flow/test/tests/sinks/s02.i)
- (modules/porous_flow/test/tests/hysteresis/hys_order_07.i)
- (modules/combined/test/tests/optimization/invOpt_elasticity_modular/forward.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass.i)
- (modules/richards/test/tests/gravity_head_2/gh03.i)
- (modules/richards/test/tests/sinks/s_fu_04.i)
- (modules/porous_flow/test/tests/chemistry/except22.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial2_planar.i)
- (modules/thermal_hydraulics/test/tests/components/volume_junction_1phase/equal_area_no_junction.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard2.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/flushing_case3.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_no_flow_through.i)
- (test/tests/auxkernels/material_rate_real/material_rate_real.i)
- (modules/solid_mechanics/test/tests/shell/dynamics/shell_dynamics_bending_moment_free.i)
- (modules/porous_flow/test/tests/heat_conduction/two_phase_fv.i)
- (modules/porous_flow/test/tests/hysteresis/2phasePS_2.i)
- (modules/richards/test/tests/dirac/bh_fu_03.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/except1.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_rayleigh_hht.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/small_deform7.i)
- (modules/porous_flow/test/tests/dirackernels/pls03_action.i)
- (modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform2.i)
- (modules/solid_mechanics/examples/coal_mining/cosserat_mc_wp_sticky_longitudinal.i)
- (modules/richards/test/tests/dirac/bh05.i)
- (modules/porous_flow/examples/tidal/earth_tide_fullsat.i)
- (modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_inner_tip.i)
- (modules/solid_mechanics/test/tests/beam/static/euler_small_strain_z.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform22.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/flushing_case2.i)
- (modules/solid_mechanics/test/tests/multi/three_surface22.i)
- (modules/richards/test/tests/theis/th_lumped_02.i)
- (modules/porous_flow/test/tests/sinks/s06.i)
- (modules/solid_mechanics/test/tests/beam/static/torsion_2.i)
- (modules/porous_flow/test/tests/mass_conservation/mass11.i)
- (modules/porous_flow/test/tests/dirackernels/pls03.i)
- (modules/solid_mechanics/test/tests/multi/two_surface03.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/mixing_seawater_step2.i)
- (modules/richards/test/tests/theis/th01.i)
- (modules/chemical_reactions/test/tests/desorption/mollified_langmuir_desorption.i)
- (modules/stochastic_tools/test/tests/transfers/monte_carlo/sub.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform9_cosserat.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/small_deform2_small_strain.i)
- (modules/porous_flow/test/tests/dirackernels/bh_except06.i)
- (modules/porous_flow/test/tests/energy_conservation/heat04_rz.i)
- (modules/stochastic_tools/test/tests/transfers/sampler_transfer/sub.i)
- (modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_fv.i)
- (modules/stochastic_tools/test/tests/functions/drl_reward/drl_reward.i)
- (modules/solid_mechanics/test/tests/beam/constraints/frictionless_constraint.i)
- (modules/porous_flow/test/tests/heat_conduction/no_fluid_fv.i)
- (modules/solid_mechanics/test/tests/multi/three_surface02.i)
- (modules/navier_stokes/test/tests/finite_volume/wcns/enthalpy_equation/1d_test_h_fp-nonlinearFV.i)
- (modules/stochastic_tools/test/tests/controls/libtorch_drl_control/libtorch_drl_control.i)
- (modules/porous_flow/test/tests/chemistry/dissolution.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small.i)
- (test/tests/transfers/multiapp_variable_value_sample_transfer/sub_array_sample.i)
- (modules/solid_mechanics/examples/cframe_iga/cframe_iga.i)
- (modules/porous_flow/test/tests/poroperm/PermFromPoro03.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/small_deform6.i)
- (modules/porous_flow/test/tests/hysteresis/1phase.i)
- (modules/solid_mechanics/test/tests/drucker_prager/small_deform3_inner_tip.i)
- (modules/porous_flow/test/tests/dirackernels/bh_except05.i)
- (modules/solid_mechanics/test/tests/beam/eigenstrain/eigenstrain_from_var.i)
- (modules/solid_mechanics/test/tests/shell/static/pinched_cylinder_symm.i)
- (modules/richards/test/tests/uo_egs/relperm.i)
- (modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform1N.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/changing_fugacity_calcite.i)
- (modules/porous_flow/test/tests/chemistry/dissolution_limited.i)
- (modules/solid_mechanics/test/tests/multi/three_surface11.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_flow_through.i)
- (modules/solid_mechanics/test/tests/multi/three_surface20.i)
- (modules/stochastic_tools/test/tests/multiapps/nested_multiapp/sub.i)
- (modules/solid_mechanics/test/tests/multiple_two_parameter_plasticity/dp_then_wp.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_grav01a.i)
- (modules/solid_mechanics/test/tests/drucker_prager/small_deform2_inner_tip.i)
- (modules/solid_mechanics/test/tests/shell/static/pinched_cylinder_symm_unstructured.i)
- (modules/porous_flow/test/tests/energy_conservation/heat04.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial2.i)
- (test/tests/postprocessors/point_value/point_value_error.i)
- (modules/solid_mechanics/test/tests/multiple_two_parameter_plasticity/dp_and_wp.i)
- (modules/porous_flow/test/tests/radioactive_decay/exponential_decay.i)
- (modules/thermal_hydraulics/test/tests/problems/three_pipe_shock/three_pipe_shock.i)
- (modules/porous_flow/test/tests/poro_elasticity/terzaghi_fully_saturated_volume.i)
- (modules/combined/test/tests/poro_mechanics/undrained_oedometer.i)
- (modules/stochastic_tools/test/tests/transfers/sobol/sub.i)
- (modules/combined/examples/geochem-porous_flow/forge/reservoir_and_water_3.i)
- (modules/porous_flow/test/tests/poroperm/poro_hm.i)
- (modules/solid_mechanics/test/tests/capped_weak_plane/small_deform5.i)
- (modules/solid_mechanics/test/tests/beam/static_vm/ansys_vm12.i)
- (modules/solid_mechanics/test/tests/weak_plane_shear/large_deform1.i)
- (modules/combined/examples/geochem-porous_flow/forge/porous_flow.i)
- (modules/solid_mechanics/test/tests/tensile/planar7.i)
- (modules/solid_mechanics/test/tests/poro/vol_expansion_action.i)
- (modules/richards/test/tests/uo_egs/seff1.i)
- (modules/richards/test/tests/sinks/s03.i)
- (modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden2.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_grav01c.i)
- (modules/solid_mechanics/test/tests/lagrangian/axisymmetric_cylindrical/total/analytical/small.i)
- (modules/phase_field/test/tests/phase_field_advection/phase_field_mms.i)
- (modules/solid_mechanics/test/tests/capped_weak_plane/except6.i)
- (modules/geochemistry/test/tests/equilibrium_models/HCl_no_action.i)
- (modules/solid_mechanics/test/tests/multi/three_surface07.i)
- (modules/porous_flow/test/tests/heat_conduction/no_fluid.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_inertia_damping_ti.i)
- (modules/solid_mechanics/test/tests/multi/three_surface16.i)
- (modules/solid_mechanics/test/tests/multi/two_surface01.i)
- (modules/solid_mechanics/test/tests/2D_geometries/3D-RZ_finiteStrain_test.i)
- (modules/solid_mechanics/test/tests/drucker_prager/small_deform3_inner_edge.i)
- (modules/porous_flow/test/tests/hysteresis/hys_order_03.i)
- (test/tests/postprocessors/point_value/point_value.i)
- (modules/porous_flow/test/tests/chemistry/precipitation_porosity_change.i)
- (modules/richards/test/tests/gravity_head_2/ghQ2P_pgas.i)
- (test/tests/bcs/pp_neumann/pp_neumann.i)
- (modules/porous_flow/test/tests/gravity/grav01c_action.i)
- (modules/porous_flow/examples/solute_tracer_transport/solute_tracer_transport_2D.i)
- (modules/porous_flow/test/tests/fluidstate/theis.i)
- (modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform_hard1.i)
- (modules/solid_mechanics/test/tests/beam/static/euler_finite_rot_z.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/random.i)
- (modules/porous_flow/test/tests/sinks/s01.i)
- (modules/porous_flow/examples/thm_example/2D.i)
- (modules/solid_mechanics/test/tests/beam/static/timoshenko_small_strain_z.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform24.i)
- (modules/geochemistry/test/tests/equilibrium_models/HCl.i)
- (modules/solid_mechanics/test/tests/tensile/small_deform8_update_version.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_17.i)
- (modules/porous_flow/test/tests/dirackernels/theis1.i)
- (modules/richards/test/tests/gravity_head_2/gh_lumped_07.i)
- (modules/richards/test/tests/gravity_head_2/gh18.i)
- (modules/porous_flow/test/tests/hysteresis/hys_order_05.i)
- (modules/solid_mechanics/test/tests/tensile/small_deform_hard3.i)
- (modules/porous_flow/test/tests/hysteresis/hys_order_02.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform5.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform1_cosserat.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial1_small_strain.i)
- (modules/solid_mechanics/test/tests/tensile/planar5.i)
- (modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined_constM.i)
- (modules/solid_mechanics/test/tests/static_deformations/layered_cosserat_02.i)
- (modules/combined/examples/geochem-porous_flow/forge/water_60_to_220degC.i)
- (modules/fsi/test/tests/fsi_acoustics/3D_struc_acoustic/3D_struc_acoustic.i)
- (modules/solid_mechanics/test/tests/j2_plasticity/hard2.i)
- (modules/solid_mechanics/test/tests/isotropicSD_plasticity/powerRuleHardening.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform1.i)
- (modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_cosserat2.i)
- (modules/solid_mechanics/test/tests/weak_plane_shear/large_deform_harden3.i)
- (modules/solid_mechanics/test/tests/tensile/planar3.i)
- (modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_2phase_fv.i)
- (modules/richards/test/tests/dirac/bh_fu_02.i)
- (modules/geochemistry/test/tests/geochemistry_quantity_aux/temperature.i)
- (modules/chemical_reactions/test/tests/desorption/langmuir_desorption.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform_hard21.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass2.i)
- (modules/richards/test/tests/dirac/bh04.i)
- (modules/solid_mechanics/test/tests/shell/static/plate_bending2.i)
- (modules/stochastic_tools/test/tests/transfers/sampler_transfer_vector/sub.i)
- (modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden1.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial3.i)
- (modules/solid_mechanics/test/tests/multi/two_surface02.i)
- (modules/solid_mechanics/test/tests/tensile/small_deform5_update_version.i)
- (modules/porous_flow/test/tests/poro_elasticity/vol_expansion.i)
- (modules/combined/examples/geochem-porous_flow/forge/kinetic.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/small_deform4.i)
- (modules/solid_mechanics/test/tests/tensile/small_deform6.i)
- (modules/geochemistry/test/tests/geochemistry_quantity_aux/kinetic_rate.i)
- (modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_fully_saturated_fv.i)
- (modules/solid_mechanics/test/tests/beam/static/euler_finite_rot_y_action.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_grav01b.i)
- (modules/solid_mechanics/test/tests/weak_plane_tensile/large_deform2.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/except2.i)
- (modules/solid_mechanics/test/tests/multi/three_surface05.i)
- (modules/solid_mechanics/test/tests/weak_plane_shear/large_deform4.i)
- (modules/combined/examples/geochem-porous_flow/geotes_2D/exchanger_un_quartz.i)
- (modules/porous_flow/test/tests/poroperm/except1.i)
- (modules/solid_mechanics/test/tests/multi/three_surface10.i)
- (modules/solid_mechanics/test/tests/shell/dynamics/shell_dynamics_bending_moment.i)
- (modules/solid_mechanics/test/tests/central_difference/lumped/1D/1d_lumped_explicit.i)
- (modules/porous_flow/test/tests/poroperm/PermTensorFromVar01.i)
- (modules/solid_mechanics/test/tests/shell/static/scordelis_lo_roof_shell.i)
- (modules/porous_flow/test/tests/hysteresis/hys_order_04.i)
- (modules/porous_flow/test/tests/hysteresis/vary_sat_1.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/calcite_dumping.i)
- (modules/thermal_hydraulics/test/tests/problems/brayton_cycle/closed_brayton_cycle.i)
- (modules/porous_flow/test/tests/dirackernels/pls02reporter.i)
- (modules/optimization/examples/simpleTransient/nonlinear_forward_and_adjoint.i)
- (modules/fsi/test/tests/fsi_acoustics/wave_height_bc/wave_height_bc.i)
- (modules/solid_mechanics/test/tests/tensile/planar4.i)
- (modules/porous_flow/test/tests/hysteresis/2phasePS_relperm_2.i)
- (modules/combined/test/tests/poro_mechanics/selected_qp.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_18.i)
- (modules/combined/test/tests/poro_mechanics/pp_generation_unconfined.i)
- (modules/porous_flow/test/tests/sinks/s04.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform15.i)
- (modules/porous_flow/test/tests/dirackernels/pls01.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform3.i)
- (modules/porous_flow/test/tests/poroperm/linear_test_vals.i)
- (modules/geochemistry/test/tests/solubilities_and_activities/gypsum_solubility.i)
- (modules/solid_mechanics/test/tests/initial_stress/mc_tensile.i)
- (test/tests/variables/linearfv/diffusion-1d-pp.i)
- (modules/combined/test/tests/beam_eigenstrain_transfer/subapp_err_3.i)
- (modules/solid_mechanics/test/tests/drucker_prager/small_deform2_native.i)
- (modules/combined/test/tests/poro_mechanics/terzaghi.i)
- (modules/solid_mechanics/test/tests/notched_plastic_block/cmc_smooth.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard1.i)
- (modules/richards/test/tests/dirac/bh09.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_06.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/random_planar.i)
- (modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_native.i)
- (modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_inner_edge.i)
- (modules/porous_flow/test/tests/sinks/s07.i)
- (modules/porous_flow/test/tests/poro_elasticity/vol_expansion_poroperm.i)
- (modules/combined/test/tests/j2_plasticity_vs_LSH/j2_hard1_mod_small_strain.i)
- (modules/porous_flow/test/tests/dirackernels/bh_except02.i)
- (modules/solid_mechanics/test/tests/shell/static/plate_cantilever.i)
- (modules/solid_mechanics/test/tests/beam/static/euler_small_strain_y_action.i)
- (modules/richards/test/tests/theis/th_lumped_22.i)
- (modules/solid_mechanics/test/tests/multi/three_surface13.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_timoshenko_small.i)
- (modules/richards/test/tests/dirac/bh_fu_05.i)
- (modules/porous_flow/test/tests/heat_mass_transfer/variable_transfer_variable_0D.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/small_deform2.i)
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- (modules/solid_mechanics/test/tests/multi/three_surface12.i)
- (modules/geochemistry/test/tests/geochemistry_quantity_aux/kinetic_moles.i)
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- (modules/stochastic_tools/examples/libtorch_drl_control/libtorch_drl_control_sub.i)
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- (modules/porous_flow/test/tests/dirackernels/bh_except11.i)
- (modules/solid_mechanics/test/tests/multi/three_surface00.i)
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- (test/tests/functions/parsed/mms_transient_coupled.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/dissolution_pyrite_1.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/dissolution_pyrite_2.i)
- (modules/solid_mechanics/test/tests/multi/three_surface01.i)
- (modules/solid_mechanics/test/tests/shell/static/pinched_cylinder_symm_local_stress.i)
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- (modules/porous_flow/test/tests/poro_elasticity/mandel.i)
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- (modules/solid_mechanics/test/tests/central_difference/lumped/2D/2d_nodalmass_implicit.i)
- (modules/solid_mechanics/test/tests/isotropicSD_plasticity/isotropicSD.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/except4.i)
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- (modules/porous_flow/examples/fluidflower/fluidflower.i)
- (modules/porous_flow/test/tests/dirackernels/bh_except13.i)
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- (modules/richards/test/tests/dirac/st01.i)
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- (modules/stochastic_tools/test/tests/multiapps/nested_multiapp/subsub.i)
- (modules/geochemistry/test/tests/kinetics/quartz_dissolution.i)
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
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- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform6.i)
- (modules/solid_mechanics/examples/coal_mining/cosserat_mc_only.i)
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- (modules/richards/test/tests/gravity_head_2/gh04.i)
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- (modules/solid_mechanics/test/tests/mohr_coulomb/small_deform5.i)
- (modules/combined/examples/geochem-porous_flow/forge/water_60degC.i)
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- (modules/solid_mechanics/test/tests/orthotropic_plasticity/powerRuleHardening.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform13.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_gravity.i)
- (modules/combined/test/tests/poro_mechanics/pp_generation_unconfined_action.i)
- (modules/solid_mechanics/test/tests/orthotropic_plasticity/orthotropic.i)
- (modules/solid_mechanics/test/tests/tensile/small_deform5.i)
- (modules/richards/test/tests/theis/th22.i)
- (modules/solid_mechanics/test/tests/shell/static/beam_bending_moment_AD.i)
- (modules/solid_mechanics/test/tests/shell/static/large_strain_m_40_AD.i)
- (modules/porous_flow/test/tests/poro_elasticity/pp_generation_fullysat_action.i)
- (modules/optimization/examples/simpleTransient/forward.i)
- (modules/porous_flow/test/tests/poro_elasticity/pp_generation.i)
- (modules/porous_flow/test/tests/poroperm/PermTensorFromVar01_fv.i)
- (modules/geochemistry/test/tests/sorption_and_surface_complexation/selenate.i)
- (modules/porous_flow/test/tests/dirackernels/bh02reporter.i)
- (modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_dyn_variable_action.i)
- (modules/optimization/examples/diffusion_reaction/forward_and_adjoint.i)
- (modules/solid_mechanics/test/tests/j2_plasticity/small_deform2.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/small_deform6.i)
- (modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_yz_force_yz.i)
- (modules/combined/examples/geochem-porous_flow/forge/water_3.i)
- (modules/geochemistry/test/tests/spatial_reactor/spatial_3.i)
- (modules/solid_mechanics/examples/coal_mining/cosserat_wp_only.i)
- (modules/porous_flow/test/tests/poroperm/PermTensorFromVar03.i)
- (modules/solid_mechanics/test/tests/j2_plasticity/small_deform3.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform23.i)
- (modules/porous_flow/test/tests/energy_conservation/heat03.i)
- (modules/solid_mechanics/test/tests/capped_weak_plane/small_deform9.i)
- (modules/geochemistry/test/tests/geochemistry_quantity_aux/free_cm3.i)
- (modules/solid_mechanics/test/tests/tensile/small_deform2_update_version.i)
- (modules/porous_flow/test/tests/poroperm/PermFromPoro02.i)
- (modules/thermal_hydraulics/test/tests/components/junction_one_to_one_1phase/no_junction_1phase.i)
- (modules/solid_mechanics/test/tests/tensile/planar8.i)
- (test/tests/transfers/multiapp_postprocessor_to_scalar/sub2.i)
(modules/combined/test/tests/poro_mechanics/unconsolidated_undrained.i)
# An unconsolidated-undrained test is performed.
# A sample's boundaries are impermeable. The sample is
# squeezed by a uniform mechanical pressure, and the
# rise in porepressure is observed.
#
# Expect:
# volumetricstrain = -MechanicalPressure/UndrainedBulk
# porepressure = SkemptonCoefficient*MechanicalPressure
# stress_zz = -MechanicalPresure + BiotCoefficient*porepressure
#
# Parameters:
# Biot coefficient = 0.3
# Porosity = 0.1
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 1/0.3 = 3.333333
# 1/Biot modulus = (1 - 0.3)*(0.3 - 0.1)/2 + 0.1*0.3 = 0.1. BiotModulus = 10
# Undrained Bulk modulus = 2 + 0.3^2*10 = 2.9
# Skempton coefficient = 0.3*10/2.9 = 1.034483
#
# The mechanical pressure is applied using Neumann BCs,
# since the Neumann BCs are setting stressTOTAL.
#
# MechanicalPressure = 0.1*t (ie, totalstress_zz = total_stress_xx = totalstress_yy = -0.1*t)
#
# Expect:
# disp_z = volumetricstrain/3 = -MechanicalPressure/3/2.9 = -0.1149*0.1*t
# prorepressure = 1.034483*0.1*t
# stress_zz = -0.1*t + 0.3*1.034483*0.1*t = -0.68966*0.1*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./pressure_x]
type = FunctionNeumannBC
variable = disp_x
function = -0.1*t
boundary = 'right'
[../]
[./pressure_y]
type = FunctionNeumannBC
variable = disp_y
function = -0.1*t
boundary = 'top'
[../]
[./pressure_z]
type = FunctionNeumannBC
variable = disp_z
function = -0.1*t
boundary = 'front'
[../]
[./confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[../]
[./confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[../]
[./confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.3
solid_bulk_compliance = 0.5
fluid_bulk_compliance = 0.3
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[../]
[./zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[../]
[./stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[../]
[./stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[../]
[./stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = unconsolidated_undrained
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_yz.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is inclined on the YZ plane at 45 deg.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_yz.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '-1.0 0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_x2]
type = ConstantRate
variable = disp_x
boundary = 1
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '0.0 2.8284271 2.8284271'
variable = disp_x
[../]
# [./disp_y]
# type = PointValue
# point = '2.8284271 2.8284271 0.0'
# variable = disp_y
# [../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/porous_flow/test/tests/gravity/fully_saturated_grav01c.i)
# Checking that gravity head is established
# 1phase, 2-component, constant fluid-bulk, constant viscosity, constant permeability
# fully saturated with fully-saturated Kernel
# For better agreement with the analytical solution (ana_pp), just increase nx
# NOTE: the numerics described by this input file is quite delicate. Firstly, the steady-state solution does not depend on the mass-fraction distribution, so the mass-fraction variable can assume any values (with the constraint that its integral is the same as the initial condition). Secondly, because the PorousFlowFullySaturatedDarcyFlow does no upwinding, the steady-state porepressure distribution can contain non-physical oscillations. The solver choice and mesh choice used below mean the result is as expected, but changing these can produce different results.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[frac]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[Kernels]
[flux1]
type = PorousFlowFullySaturatedDarcyFlow
variable = pp
fluid_component = 0
gravity = '-1 0 0'
[]
[flux0]
type = PorousFlowFullySaturatedDarcyFlow
variable = frac
fluid_component = 1
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp frac'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = frac
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
nl_rel_tol = 1E-12
petsc_options_iname = '-pc_factor_shift_type -snes_linesearch_type'
petsc_options_value = 'NONZERO basic'
[]
[Outputs]
execute_on = 'timestep_end'
file_base = fully_saturated_grav01c
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform12.i)
# Using CappedMohrCoulomb with compressive failure only
# checking for small deformation
# A single element is stretched equally in all directions.
# This causes the return direction to be along the sigma_I = sigma_II = sigma_III line
# compressive_strength is set to 1Pa, and smoothing_tol = 0.1Pa
# The smoothed yield function comes from two smoothing operations.
# The first is on sigma_I and sigma_II (sigma_I >= sigma_II >= sigma_III):
# yf = -sigma_I + ismoother(0) - compressive_strength
# = -sigma_I + (0.5 * smoothing_tol - smoothing_tol / Pi) - compressive_strength
# = -sigma_I + 0.018169 - 1
# The second has the argument of ismoother equal to -0.018169.
# ismoother(-0.018169) = 0.5 * (-0.018169 + 0.1) - 0.1 * cos (0.5 * Pi * -0.018169 / 0.1) / Pi
# = 0.010372
# So the final yield function is
# yf = -sigma_I + 0.018169 + 0.010372 - 1 = -sigma_I + 0.028541 - 1
# However, because of the asymmetry in smoothing (the yield function is obtained
# by first smoothing -sigma_I-cs and -sigma_II-cs, and then by smoothing this
# result with -sigma_III-cs) the result is sigma_I > sigma_II = sigma_III
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.1
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform12
csv = true
[]
(modules/solid_mechanics/examples/coal_mining/cosserat_mc_wp.i)
# Strata deformation and fracturing around a coal mine
#
# A 2D geometry is used that simulates a transverse section of
# the coal mine. The model is actually 3D, but the "x"
# dimension is only 10m long, meshed with 1 element, and
# there is no "x" displacement. The mine is 300m deep
# and just the roof is studied (0<=z<=300). The model sits
# between 0<=y<=450. The excavation sits in 0<=y<=150. This
# is a "half model": the boundary conditions are such that
# the model simulates an excavation sitting in -150<=y<=150
# inside a model of the region -450<=y<=450. The
# excavation height is 3m (ie, the excavation lies within
# 0<=z<=3). Mining is simulated by moving the excavation's
# roof down, until disp_z=-3 at t=1.
# Time is meaningless in this example
# as quasi-static solutions are sought at each timestep, but
# the number of timesteps controls the resolution of the
# process.
#
# The boundary conditions are:
# - disp_x = 0 everywhere
# - disp_y = 0 at y=0 and y=450
# - disp_z = 0 for y>150
# - disp_z = -3 at maximum, for 0<=y<=150. See excav function.
# That is, rollers on the sides, free at top, and prescribed at bottom.
#
# The small strain formulation is used.
#
# All stresses are measured in MPa. The initial stress is consistent with
# the weight force from density 2500 kg/m^3, ie, stress_zz = -0.025*(300-z) MPa
# where gravity = 10 m.s^-2 = 1E-5 MPa m^2/kg. The maximum and minimum
# principal horizontal stresses are assumed to be equal to 0.8*stress_zz.
#
# Material properties:
# Young's modulus = 8 GPa
# Poisson's ratio = 0.25
# Cosserat layer thickness = 1 m
# Cosserat-joint normal stiffness = large
# Cosserat-joint shear stiffness = 1 GPa
# MC cohesion = 3 MPa
# MC friction angle = 37 deg
# MC dilation angle = 8 deg
# MC tensile strength = 1 MPa
# MC compressive strength = 100 MPa, varying down to 1 MPa when tensile strain = 1
# WeakPlane cohesion = 0.1 MPa
# WeakPlane friction angle = 30 deg
# WeakPlane dilation angle = 10 deg
# WeakPlane tensile strength = 0.1 MPa
# WeakPlane compressive strength = 100 MPa softening to 1 MPa at strain = 1
#
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -5
xmax = 5
nz = 40
zmin = 0
zmax = 400.0
bias_z = 1.1
ny = 30 # make this a multiple of 3, so y=150 is at a node
ymin = 0
ymax = 450
[]
[left]
type = SideSetsAroundSubdomainGenerator
new_boundary = 11
normal = '0 -1 0'
input = generated_mesh
[]
[right]
type = SideSetsAroundSubdomainGenerator
new_boundary = 12
normal = '0 1 0'
input = left
[]
[front]
type = SideSetsAroundSubdomainGenerator
new_boundary = 13
normal = '-1 0 0'
input = right
[]
[back]
type = SideSetsAroundSubdomainGenerator
new_boundary = 14
normal = '1 0 0'
input = front
[]
[top]
type = SideSetsAroundSubdomainGenerator
new_boundary = 15
normal = '0 0 1'
input = back
[]
[bottom]
type = SideSetsAroundSubdomainGenerator
new_boundary = 16
normal = '0 0 -1'
input = top
[]
[excav]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-5 0 0'
top_right = '5 150 3'
input = bottom
[]
[roof]
type = SideSetsBetweenSubdomainsGenerator
new_boundary = 21
primary_block = 0
paired_block = 1
input = excav
[]
[hole]
type = BlockDeletionGenerator
block = 1
input = roof
[]
[]
[GlobalParams]
block = 0
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[]
[Kernels]
[./cy_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
use_displaced_mesh = false
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
use_displaced_mesh = false
variable = wc_x
component = 0
[../]
[./gravity]
type = Gravity
use_displaced_mesh = false
variable = disp_z
value = -10E-6
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_shear]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_internal_parameter
variable = mc_shear
[../]
[./mc_tensile]
type = MaterialStdVectorAux
index = 1
property = mc_plastic_internal_parameter
variable = mc_tensile
[../]
[./wp_shear]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_internal_parameter
variable = wp_shear
[../]
[./wp_tensile]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_internal_parameter
variable = wp_tensile
[../]
[./mc_shear_f]
type = MaterialStdVectorAux
index = 6
property = mc_plastic_yield_function
variable = mc_shear_f
[../]
[./mc_tensile_f]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_yield_function
variable = mc_tensile_f
[../]
[./wp_shear_f]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_yield_function
variable = wp_shear_f
[../]
[./wp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_yield_function
variable = wp_tensile_f
[../]
[]
[BCs]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = '11 12 16 21' # note addition of 16 and 21
value = 0.0
[../]
[./no_z]
type = DirichletBC
variable = disp_z
boundary = '16'
value = 0.0
[../]
[./no_wc_x]
type = DirichletBC
variable = wc_x
boundary = '11 12'
value = 0.0
[../]
[./roof]
type = FunctionDirichletBC
variable = disp_z
boundary = 21
function = excav_sideways
[../]
[]
[Functions]
[./ini_xx]
type = ParsedFunction
expression = '-0.8*2500*10E-6*(400-z)'
[../]
[./ini_zz]
type = ParsedFunction
expression = '-2500*10E-6*(400-z)'
[../]
[./excav_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax e_h closure_dist'
symbol_values = '1.0 0 150.0 -3.0 15.0'
expression = 'e_h*max(min((min(t/end_t,1)*(ymax-ymin)+ymin-y)/closure_dist,1),0)'
[../]
[./excav_downwards]
type = ParsedFunction
symbol_names = 'end_t ymin ymax e_h closure_dist'
symbol_values = '1.0 0 150.0 -3.0 15.0'
expression = 'e_h*min(t/end_t,1)*max(min(((ymax-ymin)+ymin-y)/closure_dist,1),0)'
[../]
[]
[UserObjects]
[./mc_coh_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 2.99 # MPa
value_residual = 3.01 # MPa
rate = 1.0
[../]
[./mc_fric]
type = SolidMechanicsHardeningConstant
value = 0.65 # 37deg
[../]
[./mc_dil]
type = SolidMechanicsHardeningConstant
value = 0.15 # 8deg
[../]
[./mc_tensile_str_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 1.0 # MPa
value_residual = 1.0 # MPa
rate = 1.0
[../]
[./mc_compressive_str]
type = SolidMechanicsHardeningCubic
value_0 = 100 # Large!
value_residual = 100
internal_limit = 0.1
[../]
[./wp_coh_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_tan_fric]
type = SolidMechanicsHardeningConstant
value = 0.36 # 20deg
[../]
[./wp_tan_dil]
type = SolidMechanicsHardeningConstant
value = 0.18 # 10deg
[../]
[./wp_tensile_str_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_compressive_str_soften]
type = SolidMechanicsHardeningCubic
value_0 = 100
value_residual = 1
internal_limit = 1.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = 'ini_xx 0 0 0 ini_xx 0 0 0 ini_zz'
eigenstrain_name = ini_stress
[../]
[./stress]
type = ComputeMultipleInelasticCosseratStress
block = 0
inelastic_models = 'mc wp'
cycle_models = true
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedMohrCoulombCosseratStressUpdate
block = 0
warn_about_precision_loss = false
host_youngs_modulus = 8E3
host_poissons_ratio = 0.25
base_name = mc
tensile_strength = mc_tensile_str_strong_harden
compressive_strength = mc_compressive_str
cohesion = mc_coh_strong_harden
friction_angle = mc_fric
dilation_angle = mc_dil
max_NR_iterations = 10000
smoothing_tol = 0.1 # MPa # Must be linked to cohesion
yield_function_tol = 1E-9 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./wp]
type = CappedWeakPlaneCosseratStressUpdate
block = 0
warn_about_precision_loss = false
base_name = wp
cohesion = wp_coh_harden
tan_friction_angle = wp_tan_fric
tan_dilation_angle = wp_tan_dil
tensile_strength = wp_tensile_str_harden
compressive_strength = wp_compressive_str_soften
max_NR_iterations = 10000
tip_smoother = 0.1
smoothing_tol = 0.1 # MPa # Note, this must be tied to cohesion, otherwise get no possible return at cone apex
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./density]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500
[../]
[]
[Postprocessors]
[./subsidence]
type = PointValue
point = '0 0 400'
variable = disp_z
use_displaced_mesh = false
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
line_search = bt
nl_abs_tol = 1e-3
nl_rel_tol = 1e-5
l_max_its = 30
nl_max_its = 1000
start_time = 0.0
dt = 0.2
end_time = 0.2
[]
[Outputs]
file_base = cosserat_mc_wp
time_step_interval = 1
print_linear_residuals = false
csv = true
exodus = true
[./console]
type = Console
output_linear = false
[../]
[]
(modules/porous_flow/examples/thm_example/2D_c.i)
# Two phase, temperature-dependent, with mechanics and chemistry, radial with fine mesh, constant injection of cold co2 into a overburden-reservoir-underburden containing mostly water
# species=0 is water
# species=1 is co2
# phase=0 is liquid, and since massfrac_ph0_sp0 = 1, this is all water
# phase=1 is gas, and since massfrac_ph1_sp0 = 0, this is all co2
#
# The mesh used below has very high resolution, so the simulation takes a long time to complete.
# Some suggested meshes of different resolution:
# nx=50, bias_x=1.2
# nx=100, bias_x=1.1
# nx=200, bias_x=1.05
# nx=400, bias_x=1.02
# nx=1000, bias_x=1.01
# nx=2000, bias_x=1.003
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2000
bias_x = 1.003
xmin = 0.1
xmax = 5000
ny = 1
ymin = 0
ymax = 11
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
PorousFlowDictator = dictator
gravity = '0 0 0'
biot_coefficient = 1.0
[]
[Variables]
[pwater]
initial_condition = 18.3e6
[]
[sgas]
initial_condition = 0.0
[]
[temp]
initial_condition = 358
[]
[disp_r]
[]
[]
[AuxVariables]
[rate]
[]
[disp_z]
[]
[massfrac_ph0_sp0]
initial_condition = 1 # all H20 in phase=0
[]
[massfrac_ph1_sp0]
initial_condition = 0 # no H2O in phase=1
[]
[pgas]
family = MONOMIAL
order = FIRST
[]
[swater]
family = MONOMIAL
order = FIRST
[]
[stress_rr]
order = CONSTANT
family = MONOMIAL
[]
[stress_tt]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[mineral_conc_m3_per_m3]
family = MONOMIAL
order = CONSTANT
initial_condition = 0.1
[]
[eqm_const]
initial_condition = 0.0
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[Kernels]
[mass_water_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pwater
[]
[flux_water]
type = PorousFlowAdvectiveFlux
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[mass_co2_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sgas
[]
[flux_co2]
type = PorousFlowAdvectiveFlux
fluid_component = 1
use_displaced_mesh = false
variable = sgas
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[advection]
type = PorousFlowHeatAdvection
use_displaced_mesh = false
variable = temp
[]
[conduction]
type = PorousFlowExponentialDecay
use_displaced_mesh = false
variable = temp
reference = 358
rate = rate
[]
[grad_stress_r]
type = StressDivergenceRZTensors
temperature = temp
eigenstrain_names = thermal_contribution
variable = disp_r
use_displaced_mesh = false
component = 0
[]
[poro_r]
type = PorousFlowEffectiveStressCoupling
variable = disp_r
use_displaced_mesh = false
component = 0
[]
[]
[AuxKernels]
[rate]
type = FunctionAux
variable = rate
execute_on = timestep_begin
function = decay_rate
[]
[pgas]
type = PorousFlowPropertyAux
property = pressure
phase = 1
variable = pgas
[]
[swater]
type = PorousFlowPropertyAux
property = saturation
phase = 0
variable = swater
[]
[stress_rr]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_rr
index_i = 0
index_j = 0
[]
[stress_tt]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_tt
index_i = 2
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 1
index_j = 1
[]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral_conc_m3_per_m3
[]
[eqm_const_auxk]
type = ParsedAux
variable = eqm_const
coupled_variables = temp
expression = '(358 - temp) / (358 - 294)'
[]
[porosity_auxk]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Functions]
[decay_rate]
# Eqn(26) of the first paper of LaForce et al.
# Ka * (rho C)_a = 10056886.914
# h = 11
type = ParsedFunction
expression = 'sqrt(10056886.914/t)/11.0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pwater sgas disp_r'
number_fluid_phases = 2
number_fluid_components = 2
number_aqueous_kinetic = 1
aqueous_phase_number = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[water]
type = SimpleFluidProperties
bulk_modulus = 2.27e14
density0 = 970.0
viscosity = 0.3394e-3
cv = 4149.0
cp = 4149.0
porepressure_coefficient = 0.0
thermal_expansion = 0
[]
[co2]
type = SimpleFluidProperties
bulk_modulus = 2.27e14
density0 = 516.48
viscosity = 0.0393e-3
cv = 2920.5
cp = 2920.5
porepressure_coefficient = 0.0
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = pwater
phase1_saturation = sgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = water
phase = 0
[]
[gas]
type = PorousFlowSingleComponentFluid
fp = co2
phase = 1
[]
[porosity_reservoir]
type = PorousFlowPorosity
porosity_zero = 0.2
chemical = true
reference_chemistry = 0.1
initial_mineral_concentrations = 0.1
[]
[permeability_reservoir]
type = PorousFlowPermeabilityConst
permeability = '2e-12 0 0 0 0 0 0 0 0'
[]
[relperm_liquid]
type = PorousFlowRelativePermeabilityCorey
n = 4
phase = 0
s_res = 0.200
sum_s_res = 0.405
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityBC
phase = 1
s_res = 0.205
sum_s_res = 0.405
nw_phase = true
lambda = 2
[]
[thermal_conductivity_reservoir]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 1.320 0 0 0 0'
wet_thermal_conductivity = '0 0 0 0 3.083 0 0 0 0'
[]
[internal_energy_reservoir]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1100
density = 2350.0
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
shear_modulus = 6.0E9
poissons_ratio = 0.2
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
eigenstrain_names = 'thermal_contribution ini_stress'
[]
[ini_strain]
type = ComputeEigenstrainFromInitialStress
initial_stress = '-12.8E6 0 0 0 -51.3E6 0 0 0 -12.8E6'
eigenstrain_name = ini_stress
[]
[thermal_contribution]
type = ComputeThermalExpansionEigenstrain
temperature = temp
stress_free_temperature = 358
thermal_expansion_coeff = 5E-6
eigenstrain_name = thermal_contribution
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
num_reactions = 1
primary_concentrations = 1.0 # fixed activity
equilibrium_constants_as_log10 = true
equilibrium_constants = eqm_const
primary_activity_coefficients = 1.0 # fixed activity
reactions = 1
kinetic_rate_constant = 1E-6
molar_volume = 1.0
specific_reactive_surface_area = 1.0
activation_energy = 0.0 # no Arrhenius
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = 0.1
[]
[predis_nodes]
type = PorousFlowAqueousPreDisChemistry
at_nodes = true
num_reactions = 1
primary_concentrations = 1.0 # fixed activity
equilibrium_constants_as_log10 = true
equilibrium_constants = eqm_const
primary_activity_coefficients = 1.0 # fixed activity
reactions = 1
kinetic_rate_constant = 1E-6
molar_volume = 1.0
specific_reactive_surface_area = 1.0
activation_energy = 0.0 # no Arrhenius
[]
[mineral_conc_nodes]
type = PorousFlowAqueousPreDisMineral
at_nodes = true
initial_concentrations = 0.1
[]
[]
[BCs]
[outer_pressure_fixed]
type = DirichletBC
boundary = right
value = 18.3e6
variable = pwater
[]
[outer_saturation_fixed]
type = DirichletBC
boundary = right
value = 0.0
variable = sgas
[]
[outer_temp_fixed]
type = DirichletBC
boundary = right
value = 358
variable = temp
[]
[fixed_outer_r]
type = DirichletBC
variable = disp_r
value = 0
boundary = right
[]
[co2_injection]
type = PorousFlowSink
boundary = left
variable = sgas
use_mobility = false
use_relperm = false
fluid_phase = 1
flux_function = 'min(t/100.0,1)*(-2.294001475)' # 5.0E5 T/year = 15.855 kg/s, over area of 2Pi*0.1*11
[]
[cold_co2]
type = DirichletBC
boundary = left
variable = temp
value = 294
[]
[cavity_pressure_x]
type = Pressure
boundary = left
variable = disp_r
component = 0
postprocessor = p_bh # note, this lags
use_displaced_mesh = false
[]
[]
[Postprocessors]
[p_bh]
type = PointValue
variable = pwater
point = '0.1 0 0'
execute_on = timestep_begin
use_displaced_mesh = false
[]
[mineral_bh] # mineral concentration (m^3(mineral)/m^3(rock)) at the borehole
type = PointValue
variable = mineral_conc_m3_per_m3
point = '0.1 0 0'
use_displaced_mesh = false
[]
[]
[VectorPostprocessors]
[ptsuss]
type = LineValueSampler
use_displaced_mesh = false
start_point = '0.1 0 0'
end_point = '5000 0 0'
sort_by = x
num_points = 50000
outputs = csv
variable = 'pwater temp sgas disp_r stress_rr stress_tt mineral_conc_m3_per_m3 porosity'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
#petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E2 1E-5 50'
[]
[mumps]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -pc_factor_mat_solver_package -pc_factor_shift_type -snes_rtol -snes_atol -snes_max_it'
petsc_options_value = 'gmres lu mumps NONZERO 1E-5 1E2 50'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1.5768e8
#dtmax = 1e6
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
growth_factor = 1.1
[]
[]
[Outputs]
print_linear_residuals = false
sync_times = '3600 86400 2.592E6 1.5768E8'
perf_graph = true
exodus = true
[csv]
type = CSV
sync_only = true
[]
[]
(modules/richards/test/tests/gravity_head_2/gh08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh08
csv = true
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden4.i)
# apply repeated stretches to observe cohesion hardening, with cubic
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = FunctionDirichletBC
variable = x_disp
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = y_disp
boundary = front
function = '0'
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = '2*t'
[]
[]
[AuxVariables]
[wps_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wps_internal_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wps_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[int]
type = PointValue
point = '0 0 0'
variable = wps_internal
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningCubic
value_0 = 1E3
value_residual = 2E3
internal_limit = 0.00007
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.01745506
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 500
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 0.5E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E-6
dt = 1E-7
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform6.i)
# Plastic deformation, both tensile and shear failure
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 'if(t<30,0.2*t,6)'
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 'if(t<30,if(t<10,0,t),30-0.2*t)'
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 'if(t<15,3*t,45)+if(t<30,0,45-3*t)'
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
max_NR_iterations = 20
tip_smoother = 5
smoothing_tol = 5
yield_function_tol = 1E-10
perfect_guess = false
[../]
[]
[Executioner]
end_time = 40
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform6
csv = true
[]
(modules/porous_flow/test/tests/aux_kernels/element_length_3D.i)
# The PorousFlowElementLength is used to compute element lengths according to different directions, in 3D
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -1
xmax = 1
ny = 1
ymin = 0
ymax = 4
nz = 1
zmin = -2
zmax = 4
[]
[]
[Variables]
[dummy]
[]
[]
[Kernels]
[dummy]
type = Diffusion
variable = dummy
[]
[]
[AuxVariables]
[d100]
family = MONOMIAL
order = CONSTANT
[]
[d010]
family = MONOMIAL
order = CONSTANT
[]
[d001]
family = MONOMIAL
order = CONSTANT
[]
[d110]
family = MONOMIAL
order = CONSTANT
[]
[d1n10]
family = MONOMIAL
order = CONSTANT
[]
[dn1n10]
family = MONOMIAL
order = CONSTANT
[]
[d111]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[d100]
type = PorousFlowElementLength
direction = '1 0 0'
variable = d100
[]
[d010]
type = PorousFlowElementLength
direction = '0 10 0'
variable = d010
[]
[d001]
type = PorousFlowElementLength
direction = '0 0 2'
variable = d001
[]
[d110]
type = PorousFlowElementLength
direction = '1 1 0'
variable = d110
[]
[d1n10]
type = PorousFlowElementLength
direction = '1 -1 0'
variable = d1n10
[]
[dn1n10]
type = PorousFlowElementLength
direction = '-1 -1 0'
variable = dn1n10
[]
[d111]
type = PorousFlowElementLength
direction = '4 4 4'
variable = d111
[]
[]
[Postprocessors]
[d100]
type = PointValue
point = '0 0 0'
variable = d100
[]
[d010]
type = PointValue
point = '0 0 0'
variable = d010
[]
[d001]
type = PointValue
point = '0 0 0'
variable = d001
[]
[d110]
type = PointValue
point = '0 0 0'
variable = d110
[]
[d1n10]
type = PointValue
point = '0 0 0'
variable = d1n10
[]
[dn1n10]
type = PointValue
point = '0 0 0'
variable = dn1n10
[]
[d111]
type = PointValue
point = '0 0 0'
variable = d111
[]
[]
[Executioner]
type = Transient
dt = 1
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/sinks/s02.i)
# apply a sink flux with use_mobility=true and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = y+1
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.2 0 0 0 0.1 0 0 0 0.1'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[xval]
[]
[yval]
[]
[]
[ICs]
[xval]
type = FunctionIC
variable = xval
function = x
[]
[yval]
type = FunctionIC
variable = yval
function = y
[]
[]
[Postprocessors]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m00]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p00/bulk)'
constant_names = 'vol por dens0 bulk'
constant_expressions = '0.25 0.1 1.1 1.3'
pp_names = 'p00'
execute_on = 'initial timestep_end'
[]
[dm00]
type = ChangeOverTimePostprocessor
postprocessor = m00
outputs = none
[]
[m00_prev]
type = ParsedPostprocessor
expression = 'm00 - dm00'
pp_names = 'm00 dm00'
outputs = 'console'
[]
[del_m00]
type = ParsedPostprocessor
expression = 'fcn*perm*dens0*exp(p00/bulk)/visc*area*dt'
constant_names = 'fcn perm dens0 bulk visc area dt'
constant_expressions = '6 0.2 1.1 1.3 1.1 0.5 1E-3'
pp_names = 'p00'
outputs = 'console'
[]
[m00_expect]
type = ParsedPostprocessor
expression = 'm00_prev - del_m00'
pp_names = 'm00_prev del_m00'
[]
[p10]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m01]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p01/bulk)'
constant_names = 'vol por dens0 bulk'
constant_expressions = '0.25 0.1 1.1 1.3'
pp_names = 'p01'
execute_on = 'initial timestep_end'
[]
[dm01]
type = ChangeOverTimePostprocessor
postprocessor = m01
outputs = none
[]
[m01_prev]
type = ParsedPostprocessor
expression = 'm01 - dm01'
pp_names = 'm01 dm01'
outputs = 'console'
[]
[del_m01]
type = ParsedPostprocessor
expression = 'fcn*perm*dens0*exp(p01/bulk)/visc*area*dt'
constant_names = 'fcn perm dens0 bulk visc area dt'
constant_expressions = '6 0.2 1.1 1.3 1.1 0.5 1E-3'
pp_names = 'p01'
outputs = 'console'
[]
[m01_expect]
type = ParsedPostprocessor
expression = 'm01_prev - del_m01'
pp_names = 'm01_prev del_m01'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[]
[BCs]
[flux]
type = PorousFlowSink
boundary = 'left'
variable = pp
use_mobility = true
use_relperm = true
fluid_phase = 0
flux_function = 6
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10000 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-3
end_time = 0.03
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s02
[console]
type = Console
execute_on = 'nonlinear linear'
time_step_interval = 30
[]
[csv]
type = CSV
execute_on = 'timestep_end'
time_step_interval = 3
[]
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_07.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Hysteresis order is initialised = 3, with turning points = (0.5, 0.8, 0.66)
# Initial saturation is 0.71
# Water is removed from the system (so order = 3) until saturation = 0.66
# Then, water is removed from the system (so order = 2) until saturation = 0.65
# Then, water is added to the system (so order = 3 with turning point = 0.65) until saturation = 0.8
# Then, water is added to the system (so order = 1) until saturation = 1
# Then, water is added to the system (so order = 0)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -9E5
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
initial_order = 3
previous_turning_points = '0.6 0.8 0.66'
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 1, -1, 1)'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 9
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/combined/test/tests/optimization/invOpt_elasticity_modular/forward.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 11
ny = 11
xmin = -4
xmax = 4
ymin = -4
ymax = 4
[]
displacements = 'disp_x disp_y'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[AuxVariables]
[T]
[]
[]
[Physics]
[SolidMechanics]
[QuasiStatic]
displacements = 'disp_x disp_y'
[all]
strain = SMALL
new_system = true
formulation = TOTAL
incremental = true
volumetric_locking_correction = false
displacements = 'disp_x disp_y'
[]
[]
[]
[]
[NEML2]
input = 'elasticity.i'
verbose = true
device = 'cpu'
[all]
model = 'forward_elasticity_model'
moose_input_types = 'MATERIAL'
moose_inputs = 'neml2_strain'
neml2_inputs = 'forces/E'
moose_parameter_types = 'MATERIAL'
moose_parameters = 'E_material'
neml2_parameters = 'E'
moose_output_types = 'MATERIAL'
moose_outputs = 'neml2_stress'
neml2_outputs = 'state/S'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_jacobian'
neml2_derivatives = 'state/S forces/E'
[]
[]
[BCs]
[bottom_x]
type = DirichletBC
variable = disp_x
boundary = bottom
value = 0.0
[]
[bottom_y]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[top_x]
type = NeumannBC
variable = disp_x
boundary = top
value = 1.0
[]
[top_y]
type = NeumannBC
variable = disp_y
boundary = top
value = 1.0
[]
[]
[Materials]
[convert_strain]
type = RankTwoTensorToSymmetricRankTwoTensor
from = 'mechanical_strain'
to = 'neml2_strain'
[]
[stress]
type = ComputeLagrangianObjectiveCustomSymmetricStress
custom_small_stress = 'neml2_stress'
custom_small_jacobian = 'neml2_jacobian'
[]
[E_material]
type = GenericFunctionMaterial
prop_names = 'E_material'
prop_values = 'E'
[]
[]
[Functions]
[E]
type = NearestReporterCoordinatesFunction
x_coord_name = parametrization/coordx
y_coord_name = parametrization/coordy
value_name = parametrization/youngs_modulus
[]
[]
[Reporters]
[measure_data]
type = OptimizationData
variable = disp_x
objective_name = objective_value
[]
[parametrization]
type = ConstantReporter
real_vector_names = 'coordx coordy youngs_modulus'
real_vector_values = '0 0 0; ${fparse 8/3} 0 ${fparse -8/3}; 5 5 5'
[]
[]
[Executioner]
type = Steady
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
# better efficiency if we compute them together
residual_and_jacobian_together = true
nl_rel_tol = 1e-10
nl_abs_tol = 1e-14
[]
[Postprocessors]
[point1]
type = PointValue
point = '-1.0 -1.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point2]
type = PointValue
point = '-1.0 0.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point3]
type = PointValue
point = '-1.0 1.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point4]
type = PointValue
point = '0.0 -1.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point5]
type = PointValue
point = '0.0 0.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point6]
type = PointValue
point = '0.0 1.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point7]
type = PointValue
point = '1.0 -1.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point8]
type = PointValue
point = '1.0 0.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[point9]
type = PointValue
point = '1.0 1.0 0.0'
variable = disp_x
execute_on = TIMESTEP_END
[]
[]
[Outputs]
file_base = 'forward'
console = false
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped mass at the end of the beam
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass (m) = 0.01899772
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The theoretical first frequency of this beam is:
# f1 = 1/(2 pi) * sqrt(3EI/(mL^3)) = 0.25
# This implies that the corresponding time period of this beam is 4s.
# The FEM solution for this beam with 10 element gives time periods of 4s with time step of 0.01s.
# A higher time step of 0.1 s is used in the test to reduce computational time.
# The time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.0013076435060869 0.026152870121738 0.52305740243477
# 0.2 0.0051984378734383 0.051663017225289 -0.01285446036375
# 0.3 0.010269120909367 0.049750643493289 -0.02539301427625
# 0.4 0.015087433925158 0.046615616822532 -0.037307519138892
# 0.5 0.019534963888307 0.042334982440433 -0.048305168503101
[Mesh]
type = GeneratedMesh
xmin = 0.0
xmax = 4.0
nx = 10
dim = 1
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
velocity = vel_x
acceleration = accel_x
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
velocity = vel_y
acceleration = accel_y
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
velocity = vel_z
acceleration = accel_z
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = true
csv = true
perf_graph = true
[]
(modules/richards/test/tests/gravity_head_2/gh03.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.4
max = 0.6
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.4
max = 1.6
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
outputs = none # no reason why mass should be conserved
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
outputs = none # no reason why mass should be conserved
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'nonzero'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh03
csv = true
[]
(modules/richards/test/tests/sinks/s_fu_04.i)
# apply a total flux (in kg/s) to two boundaries
# and check that it removes the correct amount of fluid
# fully-upwind sink
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 3
xmin = 0
xmax = 1
ymin = 0
ymax = 4
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1 # same deal with PETSc constant state
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
[../]
[]
[ICs]
[./pressure]
type = ConstantIC
variable = pressure
value = 2
[../]
[]
[Postprocessors]
[./area_left]
type = AreaPostprocessor
boundary = left
execute_on = initial
[../]
[./area_right]
type = AreaPostprocessor
boundary = right
execute_on = initial
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = 'initial timestep_end'
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
execute_on = 'initial timestep_end'
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = left
pressures = '0'
bare_fluxes = '0.1'
variable = pressure
use_mobility = false
use_relperm = false
area_pp = area_left
fully_upwind = true
[../]
[./right_flux]
type = RichardsPiecewiseLinearSink
boundary = right
pressures = '0'
bare_fluxes = '0.1'
variable = pressure
use_mobility = false
use_relperm = false
area_pp = area_right
fully_upwind = true
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 13
[]
[Outputs]
file_base = s_fu_04
csv = true
[]
(modules/porous_flow/test/tests/chemistry/except22.i)
# Exception test
# Zero fluid phases
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[dummy]
[]
[]
[AuxVariables]
[a]
initial_condition = 0.5
[]
[ini_mineral_conc]
initial_condition = 0.2
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[dummy]
type = Diffusion
variable = dummy
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = dummy
number_fluid_phases = 0
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
temperature = 1
[]
[predis_qp]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = 0.5
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc_qp]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[porosity]
type = PorousFlowPorosity
chemical = true
porosity_zero = 0.6
reference_chemistry = ini_mineral_conc
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.1
end_time = 0.4
[]
[Postprocessors]
[porosity]
type = PointValue
point = '0 0 0'
variable = porosity
[]
[c]
type = PointValue
point = '0 0 0'
variable = mineral
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial2_planar.i)
# same as uni_axial2 but with planar mohr-coulomb
[Mesh]
type = FileMesh
file = quarter_hole.e
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = 'zmin'
value = '0'
[../]
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = 'xmin'
value = '0'
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = 'ymin'
value = '0'
[../]
[./ymax_disp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'ymax'
function = '-1E-4*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0.005 0.02 0.002'
variable = yield_fcn
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E7
[../]
[./fric]
type = SolidMechanicsHardeningConstant
value = 2
convert_to_radians = true
[../]
[./dil]
type = SolidMechanicsHardeningConstant
value = 2
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = coh
friction_angle = fric
dilation_angle = dil
yield_function_tolerance = 1.0 # THIS IS HIGHER THAN THE SMOOTH CASE TO AVOID PRECISION-LOSS PROBLEMS!
shift = 1.0
internal_constraint_tolerance = 1E-9
use_custom_returnMap = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 1
fill_method = symmetric_isotropic
C_ijkl = '0 5E9' # young = 10Gpa, poisson = 0.0
[../]
[./strain]
type = ComputeIncrementalStrain
block = 1
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 1
ep_plastic_tolerance = 1E-9
plastic_models = mc
max_NR_iterations = 100
deactivation_scheme = 'safe'
min_stepsize = 1
max_stepsize_for_dumb = 1
debug_fspb = crash
[../]
[]
# Preconditioning and Executioner options kindly provided by Andrea
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
end_time = 0.5
dt = 0.1
solve_type = NEWTON
type = Transient
[]
[Outputs]
file_base = uni_axial2_planar
[./exodus]
type = Exodus
hide = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz yield_fcn s_xx s_xy s_xz s_yy s_yz s_zz f'
[../]
[./csv]
type = CSV
time_step_interval = 1
[../]
[]
(modules/thermal_hydraulics/test/tests/components/volume_junction_1phase/equal_area_no_junction.i)
# Tests a junction between 2 flow channels of equal area and orientation. A
# sinusoidal density shape is advected to the right and should not be affected
# by the junction; the solution should be identical to the equivalent
# no-junction solution.
#
# This input file has no junction and is used for comparison to the results with
# a junction.
[GlobalParams]
gravity_vector = '0 0 0'
initial_p = 1e5
initial_vel = 1
A = 25
f = 0
fp = fp
scaling_factor_1phase = '0.04 0.04 0.04e-5'
closures = simple_closures
[]
[FluidProperties]
[fp]
type = StiffenedGasFluidProperties
gamma = 1.4
cv = 725
p_inf = 0
q = 0
q_prime = 0
[]
[]
[Closures]
[simple_closures]
type = Closures1PhaseSimple
[]
[]
[Functions]
[T0]
type = CosineHumpFunction
axis = x
hump_center_position = 1
hump_width = 0.5
hump_begin_value = 250
hump_center_value = 300
[]
[]
[Components]
[inlet]
type = InletStagnationPressureTemperature1Phase
input = 'pipe1:in'
# Stagnation property with p = 1e5 Pa, T = 250 K, vel = 1 m/s
p0 = 100000.68965687
T0 = 250.00049261084
[]
[pipe1]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '1 0 0'
length = 2
initial_T = T0
n_elems = 50
[]
[outlet]
type = Outlet1Phase
input = 'pipe1:out'
p = 1e5
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
start_time = 0
dt = 0.01
num_steps = 5
abort_on_solve_fail = true
solve_type = 'PJFNK'
line_search = 'basic'
nl_rel_tol = 0
nl_abs_tol = 1e-6
nl_max_its = 10
l_tol = 1e-3
l_max_its = 10
[Quadrature]
type = GAUSS
order = SECOND
[]
[]
[Postprocessors]
[junction_rhoA]
type = PointValue
variable = rhoA
point = '1.02 0 0'
execute_on = 'initial timestep_end'
[]
[junction_rhouA]
type = PointValue
variable = rhouA
point = '1.02 0 0'
execute_on = 'initial timestep_end'
[]
[junction_rhoEA]
type = PointValue
variable = rhoEA
point = '1.02 0 0'
execute_on = 'initial timestep_end'
[]
[junction_rho]
type = ScalePostprocessor
value = junction_rhoA
scaling_factor = 0.04
execute_on = 'initial timestep_end'
[]
[junction_rhou]
type = ScalePostprocessor
value = junction_rhouA
scaling_factor = 0.04
execute_on = 'initial timestep_end'
[]
[junction_rhoE]
type = ScalePostprocessor
value = junction_rhoEA
scaling_factor = 0.04
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
[out]
type = CSV
show = 'junction_rho junction_rhou junction_rhoE'
execute_scalars_on = 'none'
execute_on = 'initial timestep_end'
[]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard2.i)
# apply uniform stretches in x, y and z directions.
# let friction_angle = 60deg, friction_angle_residual=10deg, friction_angle_rate = 0.5E4
# With cohesion = C, friction_angle = phi, the
# algorithm should return to
# sigma_m = C*Cos(phi)/Sin(phi)
# Or, when T=C,
# phi = arctan(C/sigma_m)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningExponential
value_0 = 1.04719755 # 60deg
value_residual = 0.17453293 # 10deg
rate = 0.5E4
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
shift = 1E-12
use_custom_returnMap = true
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.0E7 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = planar_hard2
exodus = false
[./csv]
type = CSV
execute_on = timestep_end
[../]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/flushing_case3.i)
# Alkali flushing of a reservoir (an example of flushing): adding Na2SiO3
# To determine the initial constraint_values, run flushing_equilibrium_at70degC.i
# Note that flushing_equilibrium_at70degC.i will have to be re-run when temperature-dependence has been added to geochemistry
# Note that Dawsonite is currently not included as an equilibrium_mineral, otherwise it is supersaturated in the initial configuration, so precipitates. Bethke does not report this in Fig30.4, so I assume it is due to temperature dependence
[GlobalParams]
point = '0 0 0'
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_into_basis = "Calcite Dolomite-ord Muscovite Kaolinite"
swap_out_of_basis = "HCO3- Mg++ K+ Al+++"
constraint_species = "H2O H+ Cl- Na+ Ca++ Calcite Dolomite-ord Muscovite Kaolinite SiO2(aq)"
constraint_value = " 1.0 1E-5 2.1716946 1.0288941 0.21650572 10.177537 3.6826177 1.320907 1.1432682 6.318e-05"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition free_concentration"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles molal"
initial_temperature = 70.0
temperature = 70.0
kinetic_species_name = Quartz
kinetic_species_initial_value = 226.992243
kinetic_species_unit = moles
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
close_system_at_time = 0.0
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = 0.0
mode = 3 # flush through the NaOH solution specified below:
source_species_names = "H2O H+ Na+ SiO2(aq)"
source_species_rates = "27.88 -0.25 0.25 0.125" # 1kg water/2days = 27.755moles/day. 0.25mol Na2O/2days = 0.25*(--2mol H+ + 2mol Na+ + 1mol H2O)/2days
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1.3824E-13 # 1.6E-19mol/s/cm^2 = 1.3824E-13mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
promoting_species_names = "H+"
promoting_indices = "-0.5"
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Ca++ HCO3- Mg++ K+ Al+++ SiO2(aq)"
equilibrium_minerals = "Calcite Dolomite-ord Muscovite Kaolinite Paragonite Analcime Phlogopite Tridymite" # Dawsonite
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
[]
[]
[AuxVariables]
[diss_rate]
[]
[]
[AuxKernels]
[diss_rate]
type = ParsedAux
coupled_variables = mol_change_Quartz
expression = '-mol_change_Quartz / 1.0' # 1.0 = timestep size
variable = diss_rate
[]
[]
[Postprocessors]
[pH]
type = PointValue
variable = "pH"
[]
[rate_mole_per_day]
type = PointValue
variable = diss_rate
[]
[cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite-ord
[]
[cm3_Muscovite]
type = PointValue
variable = free_cm3_Muscovite
[]
[cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[cm3_Paragonite]
type = PointValue
variable = free_cm3_Paragonite
[]
[cm3_Analcime]
type = PointValue
variable = free_cm3_Analcime
[]
[cm3_Phlogopite]
type = PointValue
variable = free_cm3_Phlogopite
[]
[cm3_Tridymite]
type = PointValue
variable = free_cm3_Tridymite
[]
[]
[Executioner]
type = Transient
dt = 0.1
end_time = 20E-1 # measured in days
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_no_flow_through.i)
#Progressively remove H2O until virtually none remains
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Ca++ Mg++ Na+ K+ SO4-- HCO3-"
equilibrium_minerals = "Dolomite Epsomite Gypsum Halite Magnesite Mirabilite Sylvite"
equilibrium_gases = "CO2(g)"
piecewise_linear_interpolation = true # for precise agreement with GWB
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "H+"
swap_into_basis = " CO2(g)"
charge_balance_species = "Cl-" # this means the bulk moles of Cl- will not be exactly as set below
constraint_species = "H2O CO2(g) Cl- Na+ SO4-- Mg++ Ca++ K+ HCO3-"
constraint_value = " 1.0 -3.5 0.5656 0.4850 0.02924 0.05501 0.01063 0.010576055 0.002412"
constraint_meaning = "kg_solvent_water log10fugacity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles"
close_system_at_time = 0
source_species_names = "H2O"
source_species_rates = "-1.0" # 1kg H2O = 55.51 moles, each time step removes 1 mole
mode = mode
ramp_max_ionic_strength_initial = 0 # not needed in this simple example
stoichiometric_ionic_str_using_Cl_only = true # for precise agreement with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 50 55'
y = '5 5 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 55
[]
[AuxVariables]
[mode]
[]
[]
[AuxKernels]
[mode]
type = FunctionAux
variable = mode
function = 'if(t<=1.0, 1.0, 0.0)' # initial "dump" then "normal"
execute_on = 'timestep_begin'
[]
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[solvent_kg]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[dolomite]
type = PointValue
variable = 'free_cm3_Dolomite'
[]
[gypsum]
type = PointValue
variable = 'free_cm3_Gypsum'
[]
[halite]
type = PointValue
variable = 'free_cm3_Halite'
[]
[mirabilite]
type = PointValue
variable = 'free_cm3_Mirabilite'
[]
[]
[Outputs]
csv = true
[]
(test/tests/auxkernels/material_rate_real/material_rate_real.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[AuxVariables]
[rate]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[rate]
type = MaterialRateRealAux
variable = rate
property = prop
[]
[]
[Variables]
[u]
[]
[]
[Functions]
[func]
type = ParsedFunction
expression = t*t/2
[]
[]
[Kernels]
[diff]
type = CoefDiffusion
variable = u
coef = 0.1
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Materials]
[mat]
type = GenericFunctionMaterial
prop_names = prop
prop_values = func
block = 0
[]
[]
[Executioner]
type = Transient
num_steps = 10
dt = 1
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[Postprocessors]
[rate]
type = PointValue
point = '0.5 0.5 0'
variable = rate
[]
[]
[Outputs]
csv = True
[]
(modules/solid_mechanics/test/tests/shell/dynamics/shell_dynamics_bending_moment_free.i)
# Test to verify the fundamental natural frequency of a one element ADComputeShellStress
# BCs: Clamped on one end, free on others.
# Initial perturbation applied to edge of the beam. After that, the shell vibrates freely.
#
# Results have been compared for various thicknesses with the following approximate Results
# (Moose results were obtained with 8 elements along the length)
# Thickness = 0.1. Reference freq: 10.785 Hz, Moose freq: 10.612 Hz
# Thickness = 0.05. Reference freq: 5.393 Hz, Moose freq: 5.335 Hz
# Thickness = 0.025. Reference freq: 2.696 Hz, Moose freq: 2.660 Hz
#
# Reference values have been obtained from Robert Blevins, "Formulas for Dynamics, Acoustics and Vibration",
# Table 5.3 case 11. Formula looks like: f = lambda^2/(2*pi*a^2) * sqrt(E*h^2/(12*(1-nu*nu))), where lambda
# changes as a function of shell dimensions.
# This test uses one single element for speed reasons.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1 # 1
ny = 1# 4
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 1.5
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./rot_x]
[../]
[./rot_y]
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
# aux variables for dynamics
[./vel_x]
[../]
[./vel_y]
[../]
[./vel_z]
[../]
[./accel_x]
[../]
[./accel_y]
[../]
[./accel_z]
[../]
[./rot_vel_x]
[../]
[./rot_vel_y]
[../]
[./rot_accel_x]
[../]
[./rot_accel_y]
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
variable = stress_yy
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[../]
# Kernels for dynamics
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 'bottom'
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 'bottom'
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 'bottom'
value = 0.0
[../]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 'bottom'
value = 0.0
[../]
[]
[Functions]
[./force_function]
type = PiecewiseLinear
x = '0.0 0.01 0.15 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[NodalKernels]
[./force_z2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 'top'
functor = force_function
[../]
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[./inertial_force_x]
type = ADInertialForceShell
# use_displaced_mesh = true
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 0
variable = disp_x
thickness = 0.1
[../]
[./inertial_force_y]
type = ADInertialForceShell
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 1
variable = disp_y
thickness = 0.1
[../]
[./inertial_force_z]
type = ADInertialForceShell
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 2
variable = disp_z
thickness = 0.1
[../]
[./inertial_force_rot_x]
type = ADInertialForceShell
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 3
variable = rot_x
thickness = 0.1
[../]
[./inertial_force_rot_y]
type = ADInertialForceShell
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 4
variable = rot_y
thickness = 0.1
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.3
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_z_tip]
type = PointValue
point = '1.0 1.0 0.0'
variable = disp_z
[../]
[./rot_x_tip]
type = PointValue
point = '0.0 1.0 0.0'
variable = rot_x
[../]
[./stress_yy_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yy
[../]
[./stress_yy_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yy
[../]
[./stress_yy_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yy
[../]
[./stress_yy_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yy
[../]
[./stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[../]
[./stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[../]
[./stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[../]
[./stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
l_tol = 1e-11
nl_max_its = 15
nl_rel_tol = 1e-11
nl_abs_tol = 1e-10
l_max_its = 20
dt = 0.005
dtmin = 0.005
timestep_tolerance = 2e-13
end_time = 0.5
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[../]
[]
[Outputs]
perf_graph = true
csv = true
[]
(modules/porous_flow/test/tests/heat_conduction/two_phase_fv.i)
# 2 phase heat conduction, with saturation fixed at 0.5
# Apply a boundary condition of T=300 to a bar that
# is initially at T=200, and observe the expected
# error-function response
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[phase0_porepressure]
type = MooseVariableFVReal
initial_condition = 0
[]
[phase1_saturation]
type = MooseVariableFVReal
initial_condition = 0.5
[]
[temp]
type = MooseVariableFVReal
initial_condition = 200
[]
[]
[FVKernels]
[dummy_p0]
type = FVTimeKernel
variable = phase0_porepressure
[]
[dummy_s1]
type = FVTimeKernel
variable = phase1_saturation
[]
[energy_dot]
type = FVPorousFlowEnergyTimeDerivative
variable = temp
[]
[heat_conduction]
type = FVPorousFlowHeatConduction
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp phase0_porepressure phase1_saturation'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 0.4
thermal_expansion = 0
cv = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.3
thermal_expansion = 0
cv = 2
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
temperature = temp
[]
[thermal_conductivity]
type = ADPorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.3 0 0 0 0 0 0 0 0'
wet_thermal_conductivity = '1.7 0 0 0 0 0 0 0 0'
exponent = 1.0
aqueous_phase_number = 1
[]
[ppss]
type = ADPorousFlow2PhasePS
phase0_porepressure = phase0_porepressure
phase1_saturation = phase1_saturation
capillary_pressure = pc
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.8
[]
[rock_heat]
type = ADPorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.0
density = 0.25
[]
[simple_fluid0]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[FVBCs]
[left]
type = FVDirichletBC
boundary = left
value = 300
variable = temp
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E1
end_time = 1E2
[]
[Postprocessors]
[t005]
type = PointValue
variable = temp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[t015]
type = PointValue
variable = temp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[t025]
type = PointValue
variable = temp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[t035]
type = PointValue
variable = temp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[t045]
type = PointValue
variable = temp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[t055]
type = PointValue
variable = temp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[t065]
type = PointValue
variable = temp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[t075]
type = PointValue
variable = temp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[t085]
type = PointValue
variable = temp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[t095]
type = PointValue
variable = temp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = two_phase_fv
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/2phasePS_2.i)
# Simple example of a 2-phase situation with hysteretic capillary pressure. Gas is added to, removed from, and added to the system in order to observe the hysteresis
# All liquid water exists in component 0
# All gas exists in component 1
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 2
number_fluid_components = 2
porous_flow_vars = 'pp0 sat1'
[]
[]
[Variables]
[pp0]
[]
[sat1]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp0
[]
[mass_conservation1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sat1
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = sat1
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[sat0]
family = MONOMIAL
order = CONSTANT
[]
[pp1]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat0]
type = PorousFlowPropertyAux
variable = sat0
phase = 0
property = saturation
[]
[pp1]
type = PorousFlowPropertyAux
variable = pp1
phase = 1
property = pressure
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid] # same properties used for both phases
type = SimpleFluidProperties
bulk_modulus = 10 # so pumping does not result in excessive porepressure
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow2PhaseHysPS
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
phase0_porepressure = pp0
phase1_saturation = sat1
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 14, 10, if(t <= 25, -10, 10))'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat0]
type = PointValue
point = '0 0 0'
variable = sat0
[]
[sat1]
type = PointValue
point = '0 0 0'
variable = sat1
[]
[pp0]
type = PointValue
point = '0 0 0'
variable = pp0
[]
[pp1]
type = PointValue
point = '0 0 0'
variable = pp1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = ' lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 4
end_time = 46
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
sync_times = '13 14 15 24 25 25.5 26 27 28 29'
[]
(modules/richards/test/tests/dirac/bh_fu_03.i)
# fully-saturated
# injection
# fullyupwind
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 1E7
point_file = bh03.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = -1
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 0
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh_fu_03
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/except1.i)
# checking for exception error messages
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 45
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 1
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = except1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_rayleigh_hht.i)
# Test for damped small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# density (rho) = 1.0
# mass proportional rayleigh damping(eta) = 0.1
# stiffness proportional rayleigh damping(eta) = 0.1
# HHT time integration parameter (alpha) = -0.3
# Corresponding Newmark beta time integration parameters beta = 0.4225 and gamma = 0.8
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the behaves like a Euler-Bernoulli beam.
# The displacement time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.2 0.019898364318588 0.18838688112273 1.1774180070171
# 0.4 0.045577003505278 0.087329917525455 -0.92596052423724
# 0.6 0.063767907208218 0.084330765885995 0.21274543331268
# 0.8 0.073602908614573 0.020029576220975 -0.45506879373455
# 1.0 0.06841704414745 -0.071840076837194 -0.46041813317992
[Mesh]
type = GeneratedMesh
nx = 10
dim = 1
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.4225
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.8
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.4225
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.8
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.4225
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.8
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.4225
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.8
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.4225
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.8
execute_on = timestep_end
[../]
[./rot_accel_z]
type = NewmarkAccelAux
variable = rot_accel_z
displacement = rot_z
velocity = rot_vel_z
beta = 0.4225
execute_on = timestep_end
[../]
[./rot_vel_z]
type = NewmarkVelAux
variable = rot_vel_z
acceleration = rot_accel_z
gamma = 0.8
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.2 0.4 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
l_tol = 1e-11
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
zeta = 0.1
alpha = -0.3
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
zeta = 0.1
alpha = -0.3
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
zeta = 0.1
alpha = -0.3
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
zeta = 0.1
alpha = -0.3
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
zeta = 0.1
alpha = -0.3
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
zeta = 0.1
alpha = -0.3
[../]
[./inertial_force_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.4225
gamma = 0.8
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 0
variable = disp_x
alpha = -0.3
[../]
[./inertial_force_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.4225
gamma = 0.8
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 1
variable = disp_y
alpha = -0.3
[../]
[./inertial_force_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.4225
gamma = 0.8
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 2
variable = disp_z
alpha = -0.3
[../]
[./inertial_force_rot_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.4225
gamma = 0.8
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 3
variable = rot_x
alpha = -0.3
[../]
[./inertial_force_rot_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.4225
gamma = 0.8
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 4
variable = rot_y
alpha = -0.3
[../]
[./inertial_force_rot_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.4225
gamma = 0.8
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 5
variable = rot_z
alpha = -0.3
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = true
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform7.i)
# apply nonuniform stretch in x, y and z directions using
# Lame lambda = 0.7E7, Lame mu = 1.0E7,
# trial_stress(0, 0) = 2.9
# trial_stress(1, 1) = 10.9
# trial_stress(2, 2) = 14.9
# With tensile_strength = 2, decaying to zero at internal parameter = 4E-7
# via a Cubic, the algorithm should return to:
# internal parameter = 2.26829E-7
# trace(stress) = 0.799989 = tensile_strength
# stress(0, 0) = -6.4
# stress(1, 1) = 1.6
# stress(2, 2) = 5.6
# THEN apply a nonuniform compression in x, y, and z so that
# trial_stress(0, 0)
# With compressive_strength = -1, decaying to -0.5 at internal parameter 1E-8
# via a Cubic, the algorithm should return to
# trial_stress(0, 0) = -3.1
# trial_stress(1, 1) = -3.1
# trial_stress(2, 2) = 2.9
# the algorithm should return to trace(stress) = -0.5 = compressive_strength
# stress(0, 0) = -2.1667
# stress(1, 1) = -2.1667
# stress(2, 2) = 3.8333
# and internal parameter = 2.0406E-7
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = 'if(t<1.5,-1E-7*x,1E-7*x)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = 'if(t<1.5,3E-7*y,1E-7*y)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'if(t<1.5,5E-7*z,4E-7*z)'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningCubic
value_0 = 2
value_residual = 0
internal_limit = 4E-7
[../]
[./compressive_strength]
type = SolidMechanicsHardeningCubic
value_0 = -1
value_residual = -0.5
internal_limit = 1E-8
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
use_custom_returnMap = true
use_custom_cto = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-11
plastic_models = cap
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform7
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/pls03_action.i)
# Test that the upwinding works correctly.
#
# A poly-line sink sits at the centre of the element.
# It has length=4 and weight=0.5, and extracts fluid
# at a constant rate of
# (1 * relative_permeability) kg.m^-1.s^-1
# Since it sits at the centre of the element, it extracts
# equally from each node, so the rate of extraction from
# each node is
# (0.5 * relative_permeability) kg.s^-1
# including the length and weight effects.
#
# There is no fluid flow.
#
# The initial conditions are such that all nodes have
# relative_permeability=0, except for one which has
# relative_permeaility = 1. Therefore, all nodes should
# remain at their initial porepressure, except the one.
#
# The porosity is 0.1, and the elemental volume is 2,
# so the fluid mass at the node in question = 0.2 * density / 4,
# where the 4 is the number of nodes in the element.
# In this simulation density = dens0 * exp(P / bulk), with
# dens0 = 100, and bulk = 20 MPa.
# The initial porepressure P0 = 10 MPa, so the final (after
# 1 second of simulation) is
# P(t=1) = 8.748592 MPa
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 2
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 2.0E7
viscosity = 1.0
density0 = 100.0
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
gravity = '0 0 0'
fp = the_simple_fluid
van_genuchten_alpha = 1.0E-7
van_genuchten_m = 0.5
relative_permeability_exponent = 2
residual_saturation = 0.99
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
#function = if((x<1)&(y<0.5),1E7,-1E7)
function = if((x<1)&(y>0.5),1E7,-1E7)
#function = if((x>1)&(y<0.5),1E7,-1E7)
#function = if((x>1)&(y>0.5),1E7,-1E7)
[]
[]
[UserObjects]
[pls_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[DiracKernels]
[pls]
type = PorousFlowPolyLineSink
fluid_phase = 0
point_file = pls03.bh
use_relative_permeability = true
line_length = 4
SumQuantityUO = pls_total_outflow_mass
variable = pp
p_or_t_vals = '0 1E7'
fluxes = '1 1'
[]
[]
[Postprocessors]
[pls_report]
type = PorousFlowPlotQuantity
uo = pls_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 pls_report'
[]
[p00]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[p01]
type = PointValue
variable = pp
point = '0 1 0'
execute_on = timestep_end
[]
[p20]
type = PointValue
variable = pp
point = '2 0 0'
execute_on = timestep_end
[]
[p21]
type = PointValue
variable = pp
point = '2 1 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 pls_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1
dt = 1
solve_type = NEWTON
[]
[Outputs]
file_base = pls03_action
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform2.i)
# checking for small deformation
# A single element is stretched by 1E-6m in x,y and z directions.
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# wpt_tensile_strength is set to 5Pa
# Since maximum stress which is 2Pa is less than tension cutoff, plastic yeilding shoud not be observed.
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 1E-6
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 1E-6
[]
[topz]
type = DirichletBC
variable = z_disp
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = 5
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/examples/coal_mining/cosserat_mc_wp_sticky_longitudinal.i)
# Strata deformation and fracturing around a coal mine
#
# A 2D geometry is used that simulates a longitudinal section of
# the coal mine. The model is actually 3D, but the "x"
# dimension is only 10m long, meshed with 1 element, and
# there is no "x" displacement. The mine is 400m deep
# and just the roof is studied (0<=z<=400). The model sits
# between -300<=y<=1800. The excavation sits in 0<=y<=1500. The
# excavation height is 3m (ie, the excavation lies within
# 0<=z<=3).
#
# Time is meaningless in this example
# as quasi-static solutions are sought at each timestep, but
# the number of timesteps controls the resolution of the
# process.
#
# The boundary conditions for this elastic simulation are:
# - disp_x = 0 everywhere
# - disp_y = 0 at y=-300 and y=1800
# - disp_z = 0 at z=0, but there is a time-dependent
# Young's modulus that simulates excavation
# - wc_x = 0 at y=300 and y=1800.
# That is, rollers on the sides, free at top,
# and prescribed at bottom in the unexcavated portion.
#
# The small strain formulation is used.
#
# All stresses are measured in MPa. The initial stress is consistent with
# the weight force from density 2500 kg/m^3, ie, stress_zz = -0.025*(300-z) MPa
# where gravity = 10 m.s^-2 = 1E-5 MPa m^2/kg. The maximum and minimum
# principal horizontal stresses are assumed to be equal to 0.8*stress_zz.
#
# Material properties:
# Young's modulus = 8 GPa
# Poisson's ratio = 0.25
# Cosserat layer thickness = 1 m
# Cosserat-joint normal stiffness = large
# Cosserat-joint shear stiffness = 1 GPa
# MC cohesion = 3 MPa
# MC friction angle = 37 deg
# MC dilation angle = 8 deg
# MC tensile strength = 1 MPa
# MC compressive strength = 100 MPa
#
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -5
xmax = 5
nz = 40
zmin = 0
zmax = 400
bias_z = 1.1
ny = 140 # 15m elements
ymin = -300
ymax = 1800
[]
[left]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 11
normal = '0 -1 0'
input = generated_mesh
[]
[right]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 12
normal = '0 1 0'
input = left
[]
[front]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 13
normal = '-1 0 0'
input = right
[]
[back]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 14
normal = '1 0 0'
input = front
[]
[top]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 15
normal = '0 0 1'
input = back
[]
[bottom]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 16
normal = '0 0 -1'
input = top
[]
[excav]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-5 0 0'
top_right = '5 1500 3'
input = bottom
[]
[roof]
type = SideSetsAroundSubdomainGenerator
block = 1
new_boundary = 18
normal = '0 0 1'
input = excav
[]
[]
[GlobalParams]
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[]
[Kernels]
[./cy_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
use_displaced_mesh = false
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
use_displaced_mesh = false
variable = wc_x
component = 0
[../]
[./gravity]
type = Gravity
use_displaced_mesh = false
variable = disp_z
value = -10E-6 # remember this is in MPa
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_shear]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_internal_parameter
variable = mc_shear
[../]
[./mc_tensile]
type = MaterialStdVectorAux
index = 1
property = mc_plastic_internal_parameter
variable = mc_tensile
[../]
[./wp_shear]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_internal_parameter
variable = wp_shear
[../]
[./wp_tensile]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_internal_parameter
variable = wp_tensile
[../]
[./mc_shear_f]
type = MaterialStdVectorAux
index = 6
property = mc_plastic_yield_function
variable = mc_shear_f
[../]
[./mc_tensile_f]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_yield_function
variable = mc_tensile_f
[../]
[./wp_shear_f]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_yield_function
variable = wp_shear_f
[../]
[./wp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_yield_function
variable = wp_tensile_f
[../]
[]
[BCs]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = '11 12'
value = 0.0
[../]
[./no_z]
type = DirichletBC
variable = disp_z
boundary = '16'
value = 0.0
[../]
[./no_wc_x]
type = DirichletBC
variable = wc_x
boundary = '11 12'
value = 0.0
[../]
[./roof]
type = StickyBC
variable = disp_z
min_value = -3.0
boundary = '18'
[../]
[]
[Functions]
[./ini_xx]
type = ParsedFunction
expression = '-0.8*2500*10E-6*(400-z)'
[../]
[./ini_zz]
type = ParsedFunction
expression = '-2500*10E-6*(400-z)'
[../]
[./excav_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax minval maxval slope'
symbol_values = '1.0 0 1500.0 1E-9 1 15'
# excavation face at ymin+(ymax-ymin)*min(t/end_t,1)
# slope is the distance over which the modulus reduces from maxval to minval
expression = 'if(y<ymin+(ymax-ymin)*min(t/end_t,1),minval,if(y<ymin+(ymax-ymin)*min(t/end_t,1)+slope,minval+(maxval-minval)*(y-(ymin+(ymax-ymin)*min(t/end_t,1)))/slope,maxval))'
[../]
[./density_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax minval maxval'
symbol_values = '1.0 0 1500.0 0 2500'
expression = 'if(y<ymin+(ymax-ymin)*min(t/end_t,1),minval,maxval)'
[../]
[]
[UserObjects]
[./mc_coh_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 2.99 # MPa
value_residual = 3.01 # MPa
rate = 1.0
[../]
[./mc_fric]
type = SolidMechanicsHardeningConstant
value = 0.65 # 37deg
[../]
[./mc_dil]
type = SolidMechanicsHardeningConstant
value = 0.15 # 8deg
[../]
[./mc_tensile_str_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 1.0 # MPa
value_residual = 1.0 # MPa
rate = 1.0
[../]
[./mc_compressive_str]
type = SolidMechanicsHardeningCubic
value_0 = 100 # Large!
value_residual = 100
internal_limit = 0.1
[../]
[./wp_coh_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_tan_fric]
type = SolidMechanicsHardeningConstant
value = 0.36 # 20deg
[../]
[./wp_tan_dil]
type = SolidMechanicsHardeningConstant
value = 0.18 # 10deg
[../]
[./wp_tensile_str_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_compressive_str_soften]
type = SolidMechanicsHardeningCubic
value_0 = 100
value_residual = 1.0
internal_limit = 1.0
[../]
[]
[Materials]
[./elasticity_tensor_0]
type = ComputeLayeredCosseratElasticityTensor
block = 0
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3 # MPa
[../]
[./elasticity_tensor_1]
type = ComputeLayeredCosseratElasticityTensor
block = 1
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3 # MPa
elasticity_tensor_prefactor = excav_sideways
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
eigenstrain_name = ini_stress
initial_stress = 'ini_xx 0 0 0 ini_xx 0 0 0 ini_zz'
[../]
[./stress_0]
type = ComputeMultipleInelasticCosseratStress
block = 0
inelastic_models = 'mc wp'
cycle_models = true
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./stress_1]
# this is needed so as to correctly apply the initial stress
type = ComputeMultipleInelasticCosseratStress
block = 1
inelastic_models = ''
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedMohrCoulombCosseratStressUpdate
warn_about_precision_loss = false
host_youngs_modulus = 8E3
host_poissons_ratio = 0.25
base_name = mc
tensile_strength = mc_tensile_str_strong_harden
compressive_strength = mc_compressive_str
cohesion = mc_coh_strong_harden
friction_angle = mc_fric
dilation_angle = mc_dil
max_NR_iterations = 100000
smoothing_tol = 0.1 # MPa # Must be linked to cohesion
yield_function_tol = 1E-9 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./wp]
type = CappedWeakPlaneCosseratStressUpdate
warn_about_precision_loss = false
base_name = wp
cohesion = wp_coh_harden
tan_friction_angle = wp_tan_fric
tan_dilation_angle = wp_tan_dil
tensile_strength = wp_tensile_str_harden
compressive_strength = wp_compressive_str_soften
max_NR_iterations = 10000
tip_smoother = 0.1
smoothing_tol = 0.1 # MPa # Note, this must be tied to cohesion, otherwise get no possible return at cone apex
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0E-3
[../]
[./density_0]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 2500
[../]
[./density_1]
type = GenericFunctionMaterial
block = 1
prop_names = density
prop_values = density_sideways
[../]
[]
[Postprocessors]
[./subs]
type = PointValue
point = '0 0 400'
variable = disp_z
use_displaced_mesh = false
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
line_search = bt
nl_abs_tol = 1e-3
nl_rel_tol = 1e-5
l_max_its = 30
nl_max_its = 100
start_time = 0.0
dt = 0.01 # 1 element per step
end_time = 1.0
[]
[Outputs]
file_base = cosserat_mc_wp_sticky_longitudinal
time_step_interval = 1
print_linear_residuals = false
exodus = true
csv = true
console = true
#[./console]
# type = Console
# output_linear = false
#[../]
[]
(modules/richards/test/tests/dirac/bh05.i)
# unsaturated
# injection
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '500 500 1E1'
x = '4000 5000 6500'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh03.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = -1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = -2E5
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 6500
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh05
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/examples/tidal/earth_tide_fullsat.i)
# A confined aquifer is fully saturated with water
# Earth tides apply strain to the aquifer and the resulting porepressure changes are recorded
#
# To replicate standard poroelasticity exactly:
# (1) the PorousFlowBasicTHM Action is used;
# (2) multiply_by_density = false;
# (3) PorousFlowConstantBiotModulus is used
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.6
multiply_by_density = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[strain_x]
type = FunctionDirichletBC
variable = disp_x
function = earth_tide_x
boundary = 'left right'
[]
[strain_y]
type = FunctionDirichletBC
variable = disp_y
function = earth_tide_y
boundary = 'bottom top'
[]
[strain_z]
type = FunctionDirichletBC
variable = disp_z
function = earth_tide_z
boundary = 'back front'
[]
[]
[Functions]
[earth_tide_x]
type = ParsedFunction
expression = 'x*1E-8*(5*cos(t*2*pi) + 2*cos((t-0.5)*2*pi) + 1*cos((t+0.3)*0.5*pi))'
[]
[earth_tide_y]
type = ParsedFunction
expression = 'y*1E-8*(7*cos(t*2*pi) + 4*cos((t-0.3)*2*pi) + 7*cos((t+0.6)*0.5*pi))'
[]
[earth_tide_z]
type = ParsedFunction
expression = 'z*1E-8*(7*cos((t-0.5)*2*pi) + 4*cos((t-0.8)*2*pi) + 7*cos((t+0.1)*4*pi))'
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
gravity = '0 0 0'
fp = the_simple_fluid
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 10.0E9 # drained bulk modulus
poissons_ratio = 0.25
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
solid_bulk_compliance = 1E-10
fluid_bulk_modulus = 2E9
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[]
[Postprocessors]
[pp]
type = PointValue
point = '0.5 0.5 0.5'
variable = porepressure
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.01
end_time = 2
[]
[Outputs]
console = true
csv = true
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_inner_tip.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = inner_tip
yield_function_tolerance = 1 # irrelevant here
internal_constraint_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 8
smoothing_tol = 1E-7
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_inner_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/static/euler_small_strain_z.i)
# Test for small strain Euler beam bending in z direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poisson's ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 5.78e-2 m
# Using 10 elements to discretize the beam element, the FEM solution is 5.766e-2 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# References:
# Prathap and Bhashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
# Note that the force is scaled by 1e-4 compared to the reference problem.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_z2]
type = ConstantRate
variable = disp_z
boundary = right
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_z
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform22.i)
# Mohr-Coulomb only
# apply stretches in x direction and smaller stretches in the y direction
# to observe return to the MC plane
# This tests uses hardening of the cohesion. The returned configuration
# should obey
# 0 = 0.5 * (Smax - Smin) + 0.5 * (Smax + Smin) * sin(phi) - C cos(phi)
# which allows inference of C.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.4E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_max]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_mid]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_min]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningCubic
value_0 = 10
value_residual = 20
internal_limit = 5E-6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1E7
poissons_ratio = 0.3
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 0
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_hard21
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/flushing_case2.i)
# Alkali flushing of a reservoir (an example of flushing): adding Na2CO3
# To determine the initial constraint_values, run flushing_equilibrium_at70degC.i
# Note that flushing_equilibrium_at70degC.i will have to be re-run when temperature-dependence has been added to geochemistry
# Note that Dawsonite is currently not included as an equilibrium_mineral, otherwise it is supersaturated in the initial configuration, so precipitates. Bethke does not report this in Fig30.4, so I assume it is due to temperature dependence
[GlobalParams]
point = '0 0 0'
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_into_basis = "Calcite Dolomite-ord Muscovite Kaolinite"
swap_out_of_basis = "HCO3- Mg++ K+ Al+++"
constraint_species = "H2O H+ Cl- Na+ Ca++ Calcite Dolomite-ord Muscovite Kaolinite SiO2(aq)"
constraint_value = " 1.0 1E-5 2.1716946 1.0288941 0.21650572 10.177537 3.6826177 1.320907 1.1432682 6.318e-05"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition free_concentration"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles molal"
initial_temperature = 70.0
temperature = 70.0
kinetic_species_name = Quartz
kinetic_species_initial_value = 226.992243
kinetic_species_unit = moles
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
close_system_at_time = 0.0
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = 0.0
mode = 3 # flush through the NaOH solution specified below:
source_species_names = "H2O Na+ CO3--"
source_species_rates = "27.755 0.25 0.125" # 1kg water/2days = 27.755moles/day. 0.5mol Na+/2days = 0.25mol/day
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1.3824E-13 # 1.6E-19mol/s/cm^2 = 1.3824E-13mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
promoting_species_names = "H+"
promoting_indices = "-0.5"
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Ca++ HCO3- Mg++ K+ Al+++ SiO2(aq)"
equilibrium_minerals = "Calcite Dolomite-ord Muscovite Kaolinite Paragonite Analcime Phlogopite Tridymite" # Dawsonite
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
[]
[]
[AuxVariables]
[diss_rate]
[]
[]
[AuxKernels]
[diss_rate]
type = ParsedAux
coupled_variables = mol_change_Quartz
expression = '-mol_change_Quartz / 1.0' # 1.0 = timestep size
variable = diss_rate
[]
[]
[Postprocessors]
[pH]
type = PointValue
variable = "pH"
[]
[rate_mole_per_day]
type = PointValue
variable = diss_rate
[]
[cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite-ord
[]
[cm3_Muscovite]
type = PointValue
variable = free_cm3_Muscovite
[]
[cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[cm3_Paragonite]
type = PointValue
variable = free_cm3_Paragonite
[]
[cm3_Analcime]
type = PointValue
variable = free_cm3_Analcime
[]
[cm3_Phlogopite]
type = PointValue
variable = free_cm3_Phlogopite
[]
[cm3_Tridymite]
type = PointValue
variable = free_cm3_Tridymite
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 20 # measured in days
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface22.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.7E-6m in y direction and 1.1E-6 in z direction.
# trial stress_yy = 1.7 and stress_zz = 1.1
#
# Then all yield functions will activate
# However, there is linear dependence. SimpleTester0 will be rutned off.
# The algorithm will return to
# stress_yy=1.0 and stress_zz=0.5
# internal1=0.1, internal2=0.6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.7E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface22
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/theis/th_lumped_02.i)
# fully-saturated
# production
# lumped
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = th_lumped_02
csv = true
[]
(modules/porous_flow/test/tests/sinks/s06.i)
# apply a half-cubic sink flux and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1.1
[]
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = x*(y+1)
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[]
[Postprocessors]
[flux00]
type = PointValue
variable = flux_out
point = '0 0 0'
[]
[flux01]
type = PointValue
variable = flux_out
point = '0 1 0'
[]
[flux10]
type = PointValue
variable = flux_out
point = '1 0 0'
[]
[flux11]
type = PointValue
variable = flux_out
point = '1 1 0'
[]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p10]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m10]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p10/bulk)*if(p10>=0,1,pow(1+pow(-al*p10,1.0/(1-m)),-m))'
constant_names = 'vol por dens0 bulk al m'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5'
pp_names = 'p10'
execute_on = 'initial timestep_end'
[]
[dm10]
type = ChangeOverTimePostprocessor
postprocessor = m10
outputs = none
[]
[m10_prev]
type = ParsedPostprocessor
expression = 'm10 - dm10'
pp_names = 'm10 dm10'
outputs = 'console'
[]
[m10_rate]
type = ParsedPostprocessor
expression = 'fcn*if(p10>center,m,if(p10<themin,0,m/c/c/c*(2*(p10-center)+c)*((p10-center)-c)*((p10-center)-c)))'
constant_names = 'm fcn center sd themin c'
constant_expressions = '2 3 0.9 0.5 0.1 -0.8'
pp_names = 'p10'
[]
[m10_expect]
type = ParsedPostprocessor
expression = 'm10_prev-m10_rate*area*dt'
constant_names = 'area dt'
constant_expressions = '0.5 2E-3'
pp_names = 'm10_prev m10_rate'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m11]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p11/bulk)*if(p11>=0,1,pow(1+pow(-al*p11,1.0/(1-m)),-m))'
constant_names = 'vol por dens0 bulk al m'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5'
pp_names = 'p11'
execute_on = 'initial timestep_end'
[]
[dm11]
type = ChangeOverTimePostprocessor
postprocessor = m11
outputs = none
[]
[m11_prev]
type = ParsedPostprocessor
expression = 'm11 - dm11'
pp_names = 'm11 dm11'
outputs = 'console'
[]
[m11_rate]
type = ParsedPostprocessor
expression = 'fcn*if(p11>center,m,if(p11<themin,0,m/c/c/c*(2*(p11-center)+c)*((p11-center)-c)*((p11-center)-c)))'
constant_names = 'm fcn center sd themin c'
constant_expressions = '2 3 0.9 0.5 0.1 -0.8'
pp_names = 'p11'
[]
[m11_expect]
type = ParsedPostprocessor
expression = 'm11_prev-m11_rate*area*dt'
constant_names = 'area dt'
constant_expressions = '0.5 2E-3'
pp_names = 'm11_prev m11_rate'
[]
[]
[BCs]
[flux]
type = PorousFlowHalfCubicSink
boundary = 'left right'
max = 2
cutoff = -0.8
center = 0.9
variable = pp
use_mobility = false
use_relperm = false
fluid_phase = 0
flux_function = 3
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10000 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2E-3
end_time = 6E-2
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s06
[console]
type = Console
execute_on = 'nonlinear linear'
time_step_interval = 5
[]
[csv]
type = CSV
execute_on = 'timestep_end'
time_step_interval = 3
[]
[]
(modules/solid_mechanics/test/tests/beam/static/torsion_2.i)
# Torsion test with user provided Ix
# A beam of length 1 m is fixed at one end and a moment of 5 Nm
# is applied along the axis of the beam.
# G = 7.69e9
# Ix = 1e-5
# The axial twist at the free end of the beam is:
# phi = TL/GIx = 6.5e-4
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 1.0
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./block_all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.5
Iy = 1e-5
Iz = 1e-5
Ix = 1e-5
y_orientation = '0.0 1.0 0.0'
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = rot_x
boundary = right
rate = 5.0
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.0e9
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '1.0 0.0 0.0'
variable = rot_x
[../]
[]
[Outputs]
csv = true
exodus = true
[]
(modules/porous_flow/test/tests/mass_conservation/mass11.i)
# The sample is a single unit element, with roller BCs on the sides and bottom.
# The top is free to move and fluid is injected at a constant rate of 1kg/s
# There is no fluid flow.
# Fluid mass conservation is checked.
# Under these conditions the fluid mass should increase at 1kg/s
# The porepressure should increase: rho0 * exp(P/bulk) = rho * exp(P0/bulk) + 1*t
# The stress_zz should be exactly biot * P since total stress is zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
initial_condition = 0.1
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[]
[DiracKernels]
[inject]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = 1.0
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
use_displaced_mesh = false
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-8 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 2
[]
[Outputs]
execute_on = 'initial timestep_end'
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/dirackernels/pls03.i)
# Test that the upwinding works correctly.
#
# A poly-line sink sits at the centre of the element.
# It has length=4 and weight=0.5, and extracts fluid
# at a constant rate of
# (1 * relative_permeability) kg.m^-1.s^-1
# Since it sits at the centre of the element, it extracts
# equally from each node, so the rate of extraction from
# each node is
# (0.5 * relative_permeability) kg.s^-1
# including the length and weight effects.
#
# There is no fluid flow.
#
# The initial conditions are such that all nodes have
# relative_permeability=0, except for one which has
# relative_permeaility = 1. Therefore, all nodes should
# remain at their initial porepressure, except the one.
#
# The porosity is 0.1, and the elemental volume is 2,
# so the fluid mass at the node in question = 0.2 * density / 4,
# where the 4 is the number of nodes in the element.
# In this simulation density = dens0 * exp(P / bulk), with
# dens0 = 100, and bulk = 20 MPa.
# The initial porepressure P0 = 10 MPa, so the final (after
# 1 second of simulation) is
# P(t=1) = 8.748592 MPa
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 2
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
#function = if((x<1)&(y<0.5),1E7,-1E7)
function = if((x<1)&(y>0.5),1E7,-1E7)
#function = if((x>1)&(y<0.5),1E7,-1E7)
#function = if((x>1)&(y>0.5),1E7,-1E7)
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pls_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
density0 = 100
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
phase = 0
m = 2
s_res = 0.99
sum_s_res = 0.99
[]
[]
[DiracKernels]
[pls]
type = PorousFlowPolyLineSink
fluid_phase = 0
point_file = pls03.bh
use_relative_permeability = true
line_length = 4
SumQuantityUO = pls_total_outflow_mass
variable = pp
p_or_t_vals = '0 1E7'
fluxes = '1 1'
[]
[]
[Postprocessors]
[pls_report]
type = PorousFlowPlotQuantity
uo = pls_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 pls_report'
[]
[p00]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[p01]
type = PointValue
variable = pp
point = '0 1 0'
execute_on = timestep_end
[]
[p20]
type = PointValue
variable = pp
point = '2 0 0'
execute_on = timestep_end
[]
[p21]
type = PointValue
variable = pp
point = '2 1 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 pls_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1
dt = 1
solve_type = NEWTON
[]
[Outputs]
file_base = pls03
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/multi/two_surface03.i)
# Plasticit models:
# SimpleTester with a = 0 and b = 1 and strength = 1
# SimpleTester with a = 1 and b = 1 and strength = 2
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 3.0E-6m in z directions and 0.5E-6 in y direction.
# trial stress_zz = 3.0 and stress_yy = 0.5
#
# Then both SimpleTesters should activate initially and return to the "corner" point
# (stress_zz = 1 = stress_yy), but then the plastic multiplier for SimpleTester2 will
# be negative, and so it will be deactivated, and the algorithm will return to
# stress_zz = 1, stress_yy = 0.5
# internal0 should be 2, and internal1 should be 0
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.5E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[]
[UserObjects]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 2
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = two_surface03
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/mixing_seawater_step2.i)
# Finds the equilibrium configuration for seawater, step 2. (The fluid can then mixed into the fluid defined in mixing.i)
# Note:
# The Geochemists Workbench software first equilibrates the system at pH=8.1 without allowing precipitates to form,
# THEN closes the system and allows precipitates to form.
# This MOOSE input file does the second stage: precipitation with fixed H+ and O2(aq) bulk moles
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ O2(aq)"
constraint_value = "1.0 -4.6588015784953e-05 559E-3 480E-3 54.5E-3 29.5E-3 10.5E-3 10.1E-3 2.4E-3 0.20E-6 0.17E-3 0.09E-3 0.01E-6 0.007E-6 0.005E-6 0.001E-6 0.001E-6 0.00012300200124001"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = "kg moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
min_initial_molality = 1E-15
temperature = 4
abs_tol = 1e-14
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
[]
[Postprocessors]
[H2O]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_H2O"
[]
[Cl-]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Cl-"
[]
[Na+]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Na+"
[]
[Mg++]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Mg++"
[]
[SO4--]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_SO4--"
[]
[K+]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_K+"
[]
[Ca++]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Ca++"
[]
[HCO3-]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_HCO3-"
[]
[O2aq]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_O2(aq)"
[]
[SiO2aq]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_SiO2(aq)"
[]
[bulk_Dolomite-ord]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Dolomite-ord"
[]
[free_mg_Dolomite-ord]
type = PointValue
point = '0 0 0'
variable = "free_mg_Dolomite-ord"
[]
[bulk_Strontianite]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Strontianite"
[]
[free_mg_Strontianite]
type = PointValue
point = '0 0 0'
variable = "free_mg_Strontianite"
[]
[bulk_Barite]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Barite"
[]
[free_mg_Barite]
type = PointValue
point = '0 0 0'
variable = "free_mg_Barite"
[]
[Zn++]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Zn++"
[]
[bulk_Pyrolusite]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Pyrolusite"
[]
[free_mg_Pyrolusite]
type = PointValue
point = '0 0 0'
variable = "free_mg_Pyrolusite"
[]
[bulk_Muscovite]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Muscovite"
[]
[free_mg_Muscovite]
type = PointValue
point = '0 0 0'
variable = "free_mg_Muscovite"
[]
[bulk_Nontronit-Na]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Nontronit-Na"
[]
[free_mg_Nontronit-Na]
type = PointValue
point = '0 0 0'
variable = "free_mg_Nontronit-Na"
[]
[Cu+]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Cu+"
[]
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ O2(aq)"
equilibrium_minerals = "Anhydrite Pyrite Talc Amrph^silica Barite Dolomite-ord Muscovite Nontronit-Na Pyrolusite Strontianite"
[]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/theis/th01.i)
# fully-saturated
# production
[Mesh]
type = FileMesh
file = th01_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.5 1 2 10'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th01
csv = true
[]
(modules/chemical_reactions/test/tests/desorption/mollified_langmuir_desorption.i)
# testing the entire desorption DEs with mollification
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = 0
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
family = MONOMIAL
order = CONSTANT
[../]
[]
[ICs]
[./p_ic]
type = ConstantIC
variable = pressure
value = 1.0
[../]
[./conc_ic]
type = ConstantIC
variable = conc
value = 1.0
[../]
[]
[Kernels]
[./c_dot]
type = TimeDerivative
variable = conc
[../]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./rho_dot]
type = TimeDerivative
variable = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Postprocessors]
[./mass_rho]
type = ElementIntegralVariablePostprocessor
block = 0
variable = pressure
execute_on = 'initial timestep_end'
[../]
[./mass_conc]
type = ElementIntegralVariablePostprocessor
block = 0
variable = conc
execute_on = 'initial timestep_end'
[../]
[./mass_tot]
type = FunctionValuePostprocessor
function = mass_fcn
execute_on = 'initial timestep_end'
[../]
[./p0]
type = PointValue
variable = pressure
point = '0 0 0'
execute_on = 'initial timestep_end'
[../]
[./c0]
type = PointValue
variable = conc
point = '0 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./mass_fcn]
type = ParsedFunction
expression = a+b
symbol_names = 'a b'
symbol_values = 'mass_rho mass_conc'
[../]
[]
[Materials]
[./lang_stuff]
type = MollifiedLangmuirMaterial
block = 0
one_over_desorption_time_const = 0.90909091
one_over_adsorption_time_const = 0.90909091
langmuir_density = 0.88
langmuir_pressure = 1.23
pressure_var = pressure
conc_var = conc
mollifier = 1E-4
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.01
end_time = 2
[]
[Outputs]
file_base = mollified_langmuir_desorption
time_step_interval = 10
csv = 10
[] # Outputs
(modules/stochastic_tools/test/tests/transfers/monte_carlo/sub.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
[Postprocessors]
[left_bc]
type = PointValue
point = '0 0 0'
variable = u
[]
[right_bc]
type = PointValue
point = '1 0 0'
variable = u
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform9_cosserat.i)
# Using Cosserat with large layer thickness, so this should reduce to standard
# Using CappedMohrCoulombCosserat with tensile failure only
# A single unit element is stretched in a complicated way that
# the trial stress is
# 1.51515 0.8 0.666667
# 0.8 -3.74545 -1.85037e-17
# 0.7 -1.66533e-17 -1.27273
# with symmetric part
# 1.51515 0.8 0.6833
# 0.8 -3.74545 -1.85037e-17
# 0.6833 -1.66533e-17 -1.27273
#
# This has eigenvalues
# la = {-3.86844, 1.78368, -1.41827}
# and eigenvectors
#
# {0.15183, -0.987598, -0.03997},
# {-0.966321, -0.139815, -0.216044},
# {-0.207777, -0.0714259, 0.975565}}
#
# The tensile strength is 0.5 and Young=1 and Poisson=0.25,
# with E_0000/E_0011 = nu / (1 - nu) = 0.333333
# Using smoothing_tol=0.01, the return-map algorithm should
# return to stress_I = 0.5, which is a reduction of 1.28368, so
# stress_II = -1.41827 - 1.28368 * 0.33333 = -1.846
# stress_III = -3.86844 - 1.28368 * 0.33333 = -4.296
#
# The final stress symmetric stress is
#
# {0.29, 0.69, 0.51},
# {0.69, -4.19, -0.03},
# {0.51, -0.03, -1.74}
#
# and a final unsymmetric stress of
#
# {0.29, 0.69, 0.49},
# {0.69, -4.19, -0.03},
# {0.52, -0.03, -1.74}
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '3*x-y+z'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3*x-4*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'x-2*z'
[../]
[./wc_x]
type = DirichletBC
variable = wc_x
boundary = 'front back'
value = 0.0
[../]
[./wc_y]
type = DirichletBC
variable = wc_y
boundary = 'front back'
value = 0.0
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_I]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_II]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_III]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_I]
type = RankTwoScalarAux
scalar_type = MaxPrincipal
rank_two_tensor = stress
variable = stress_I
selected_qp = 0
[../]
[./stress_II]
type = RankTwoScalarAux
scalar_type = MidPrincipal
rank_two_tensor = stress
variable = stress_II
selected_qp = 0
[../]
[./stress_III]
type = RankTwoScalarAux
scalar_type = MinPrincipal
rank_two_tensor = stress
variable = stress_III
selected_qp = 0
[../]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = stress_I
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = stress_II
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = stress_III
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 1
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1.0
joint_shear_stiffness = 2.0
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
[../]
[./tensile]
type = CappedMohrCoulombCosseratStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.001
yield_function_tol = 1.0E-12
host_youngs_modulus = 1.0
host_poissons_ratio = 0.25
[../]
[./stress]
type = ComputeMultipleInelasticCosseratStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
nl_abs_tol = 1E-10
type = Transient
[]
[Outputs]
file_base = small_deform9_cosserat
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform2_small_strain.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 20
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_small_strain
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except06.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
use_mobility = true
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/porous_flow/test/tests/energy_conservation/heat04_rz.i)
# The sample is a single unit element in RZ coordinates
# A constant velocity is applied to the outer boundary is free to move as a source injects heat and fluid into the system
# There is no fluid flow or heat flow.
# Heat energy conservation is checked.
# Mass conservation is checked
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 1
xmax = 2
ymin = -0.5
ymax = 0.5
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.3
[]
[Variables]
[disp_r]
[]
[disp_z]
[]
[pp]
initial_condition = 0.1
[]
[temp]
initial_condition = 10
[]
[]
[BCs]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'bottom top'
[]
[rmin_fixed]
type = DirichletBC
variable = disp_r
value = 0
boundary = left
[]
[contract]
type = FunctionDirichletBC
variable = disp_r
function = -0.01*t
boundary = right
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydroMechanical
porepressure = pp
temperature = temp
fp = simple_fluid
[]
[DiracKernels]
[heat_source]
type = PorousFlowPointSourceFromPostprocessor
point = '1.5 0 0'
variable = temp
mass_flux = 10
[]
[fluid_source]
type = PorousFlowPointSourceFromPostprocessor
point = '1.5 0 0'
variable = pp
mass_flux = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
viscosity = 1
thermal_expansion = 0
cv = 1.3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2.2
density = 0.5
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[thermal_cond]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '1 0 0 0 1 0 0 0 1'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = temp
[]
[rdisp]
type = PointValue
outputs = 'csv console'
point = '2 0 0'
use_displaced_mesh = false
variable = disp_r
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[rock_heat]
type = PorousFlowHeatEnergy
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[fluid_heat]
type = PorousFlowHeatEnergy
include_porous_skeleton = false
phase = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2
end_time = 10
[]
[Outputs]
execute_on = 'initial timestep_end'
[csv]
type = CSV
[]
[]
(modules/stochastic_tools/test/tests/transfers/sampler_transfer/sub.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
[Postprocessors]
[left_bc]
type = PointValue
point = '0 0 0'
variable = u
[]
[right_bc]
type = PointValue
point = '1 0 0'
variable = u
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_fv.i)
# Pressure pulse in 1D with 1 phase - transient FV model
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
family = MONOMIAL
order = CONSTANT
fv = true
initial_condition = 2E6
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = FVPorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
temperature = 293
[]
[ppss]
type = ADPorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = ADPorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = ADPorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[FVBCs]
[left]
type = FVPorousFlowAdvectiveFluxBC
boundary = left
porepressure_value = 3E6
variable = pp
gravity = '0 0 0'
fluid_component = 0
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p005]
type = PointValue
variable = pp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[p015]
type = PointValue
variable = pp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[p025]
type = PointValue
variable = pp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[p035]
type = PointValue
variable = pp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[p045]
type = PointValue
variable = pp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[p055]
type = PointValue
variable = pp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[p065]
type = PointValue
variable = pp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[p075]
type = PointValue
variable = pp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[p085]
type = PointValue
variable = pp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[p095]
type = PointValue
variable = pp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_fv
print_linear_residuals = false
csv = true
[]
(modules/stochastic_tools/test/tests/functions/drl_reward/drl_reward.i)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
xmin = 0.0
xmax = 7.0
nx = 3
[]
[]
[Variables]
[temp]
initial_condition = 300
[]
[]
[Kernels]
[time]
type = CoefTimeDerivative
variable = temp
Coefficient = '${fparse 1.00630182*1.225}'
[]
[heat_conduc]
type = MatDiffusion
variable = temp
diffusivity = 'k'
[]
[]
[BCs]
[dirichlet]
type = FunctionDirichletBC
function = "200"
variable = temp
boundary = 'right'
[]
[]
[Functions]
[design_function]
type = ParsedFunction
value = 't/3600*297'
[]
[reward_function]
type = ScaledAbsDifferenceDRLRewardFunction
design_function = design_function
observed_value = center_temp_tend
c1 = 1
c2 = 10
[]
[]
[Materials]
[constant]
type = GenericConstantMaterial
prop_names = 'k'
prop_values = 26.53832364
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
line_search = 'none'
nl_rel_tol = 1e-8
start_time = 0.0
end_time = 3600
dt = 1800
[]
[Postprocessors]
[center_temp_tend]
type = PointValue
variable = temp
point = '3.5 0.0 0.0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[reward]
type = FunctionValuePostprocessor
function = reward_function
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'center_temp_tend'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/constraints/frictionless_constraint.i)
# Test for frictionless beam constraint.
#
# Using a simple L-shaped geometry with a frictionless constraint at the
# corner between the two beams. The longer beam properties and loading is
# taken from an earlier beam regression test for static loading. The maximum
# applied load of 50000 lb should result in a displacement of 3.537e-3. Since
# the constraint is frictionless, the y-dir displacement of the long beam is
# 3.537e-3 and the short beam y-dir displacement is zero.
[Mesh]
file = beam_cons_patch.e
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[rot_z]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = '1001 1003'
value = 0.0
[]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = '1001 1003'
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = '1001 1003'
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = '1001 1003'
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = '1001 1003'
value = 0.0
[]
[fixr3]
type = DirichletBC
variable = rot_z
boundary = '1001 1003'
value = 0.0
[]
[]
[Constraints]
[tie_y_fuel]
type = NodalFrictionalConstraint
normal_force = 1000
tangential_penalty = 1.2e6
friction_coefficient = 0.0
boundary = 1005
secondary = 1004
variable = disp_y
[]
[tie_x_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_x
[]
[tie_z_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_z
[]
[tie_rot_y_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_y
[]
[tie_rot_x_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_x
[]
[tie_rot_z_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_z
[]
[]
[Functions]
[force_loading]
type = PiecewiseLinear
x = '0.0 5.0'
y = '0.0 50000.0'
[]
[]
[NodalKernels]
[force_x2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = '1004'
functor = force_loading
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 5
[]
[Kernels]
[solid_disp_x]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[]
[solid_disp_y]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[]
[solid_disp_z]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[]
[solid_rot_x]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[]
[solid_rot_y]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[]
[solid_rot_z]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[]
[]
[AuxVariables]
[forces_y]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[forces_y]
type = MaterialRealVectorValueAux
property = forces
variable = forces_y
component = 1
execute_on = timestep_end
[]
[]
[Materials]
[elasticity_pipe]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 30e6
poissons_ratio = 0.3
block = 1
[]
[strain_pipe]
type = ComputeIncrementalBeamStrain
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 28.274
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 0.0 1.0'
[]
[stress_pipe]
type = ComputeBeamResultants
block = 1
[]
[elasticity_cons]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 10e2
poissons_ratio = 0.3
block = 2
[]
[strain_cons]
type = ComputeIncrementalBeamStrain
block = '2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.0
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 0.0 1.0'
[]
[stress_cons]
type = ComputeBeamResultants
block = 2
[]
[]
[Postprocessors]
[disp_y_n4]
type = NodalVariableValue
variable = disp_y
nodeid = 3
[]
[disp_y_n2]
type = NodalVariableValue
variable = disp_y
nodeid = 1
[]
[forces_y]
type = PointValue
point = '10.0 59.9 0.0'
variable = forces_y
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/heat_conduction/no_fluid_fv.i)
# 0 phase (no fluid) heat conduction using FV
# Apply a boundary condition of T=300 to a bar that
# is initially at T=200, and observe the expected
# error-function response
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
type = MooseVariableFVReal
initial_condition = 200
[]
[]
[FVKernels]
[energy_dot]
type = FVPorousFlowEnergyTimeDerivative
variable = temp
[]
[heat_conduction]
type = FVPorousFlowHeatConduction
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp'
number_fluid_phases = 0
number_fluid_components = 0
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
temperature = temp
[]
[thermal_conductivity]
type = ADPorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '2.2 0 0 0 0 0 0 0 0'
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[rock_heat]
type = ADPorousFlowMatrixInternalEnergy
specific_heat_capacity = 2.2
density = 0.5
[]
[]
[FVBCs]
[left]
type = FVDirichletBC
boundary = left
value = 300
variable = temp
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E1
end_time = 1E2
[]
[Postprocessors]
[t005]
type = PointValue
variable = temp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[t015]
type = PointValue
variable = temp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[t025]
type = PointValue
variable = temp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[t035]
type = PointValue
variable = temp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[t045]
type = PointValue
variable = temp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[t055]
type = PointValue
variable = temp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[t065]
type = PointValue
variable = temp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[t075]
type = PointValue
variable = temp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[t085]
type = PointValue
variable = temp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[t095]
type = PointValue
variable = temp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = no_fluid_fv
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface02.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 0E-6m in y direction and 2.0E-6 in z direction.
# trial stress_yy = 0 and stress_zz = 2.0
#
# Then SimpleTester0 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=0.5, stress_zz=1, but this will require a negative plasticity
# multiplier for SimpleTester2, so it will be deactivated, and the algorithm will return to
# stress_yy = 0, stress_zz = 1
# internal0 should be 1.0, and others zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface02
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/navier_stokes/test/tests/finite_volume/wcns/enthalpy_equation/1d_test_h_fp-nonlinearFV.i)
L = 30
nx = 600
bulk_u = 0.01
p_ref = 101325.0
T_in = 860.
q_source = 20000.
advected_interp_method = 'upwind'
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
xmin = 0
xmax = ${L}
nx = ${nx}
[]
[]
[Physics]
[NavierStokes]
[Flow]
[flow]
compressibility = 'weakly-compressible'
velocity_variable = 'vel_x'
density = 'rho'
dynamic_viscosity = 'mu'
initial_velocity = '${bulk_u} 0 0'
initial_pressure = '${p_ref}'
inlet_boundaries = 'left'
# momentum_inlet_types = 'fixed-velocity'
# momentum_inlet_functors = '${bulk_u} 0'
momentum_inlet_types = 'flux-velocity'
flux_inlet_pps = '${bulk_u}'
outlet_boundaries = 'right'
momentum_outlet_types = 'fixed-pressure'
pressure_functors = '${p_ref}'
momentum_advection_interpolation = ${advected_interp_method}
pressure_two_term_bc_expansion = false
momentum_two_term_bc_expansion = false
[]
[]
[FluidHeatTransfer]
[energy]
coupled_flow_physics = flow
solve_for_enthalpy = true
# There is no fluid temperature (auxiliary) variable when solving for enthalpy
# with nonlinear finite volume, because we need T_from_p_h to be computed on-the-fly
# rather than on an auxiliary kernel update which does not preserve automatic differentiation
# fluid_temperature_variable = 'T_fluid'
fp = 'lead'
thermal_conductivity = 'k'
specific_heat = 'cp'
initial_enthalpy = '${fparse 800 * 240}'
energy_inlet_types = 'flux-velocity'
# specifies inlet temperature, not inlet enthalpy
energy_inlet_functors = '${T_in}'
# Source term
external_heat_source = source_func
# Numerical scheme
energy_advection_interpolation = ${advected_interp_method}
energy_two_term_bc_expansion = true
[]
[]
[]
[]
[FluidProperties]
[lead]
type = LeadFluidProperties
[]
[]
[FunctorMaterials]
[fluid_props_to_mat_props]
type = GeneralFunctorFluidProps
fp = lead
pressure = ${p_ref}
T_fluid = 'T_fluid'
speed = 1
porosity = 1
characteristic_length = 1
[]
[source_func]
type = ADParsedFunctorMaterial
property_name = source_func
functor_names = 'rho'
expression = ${q_source}
[]
[]
[AuxVariables]
[T_out]
type = MooseVariableFVReal
[AuxKernel]
type = FunctorAux
functor = 'T_fluid'
[]
[]
[]
[Postprocessors]
[T_out_sim]
type = PointValue
variable = T_out
point = '${fparse L * (nx-0.5)/ nx} 0 0'
[]
[]
[Executioner]
type = Steady
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
[]
[Outputs]
[out]
type = CSV
hide = 'area_pp_left'
[]
[]
(modules/stochastic_tools/test/tests/controls/libtorch_drl_control/libtorch_drl_control.i)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
xmin = 0.0
xmax = 7.0
nx = 20
[]
[]
[Variables]
[temp]
initial_condition = 300
[]
[]
[Kernels]
[time]
type = CoefTimeDerivative
variable = temp
Coefficient = '${fparse 1.00630182*1.225}'
[]
[heat_conduc]
type = MatDiffusion
variable = temp
diffusivity = 'k'
[]
[]
[BCs]
[left_flux]
type = NeumannBC
value = 0.0
boundary = 'left'
variable = temp
[]
[dirichlet]
type = FunctionDirichletBC
function = temp_env
variable = temp
boundary = 'right'
[]
[]
[Functions]
[temp_env]
type = ParsedFunction
value = '15.0*sin(t/86400.0 *pi) + 273.0'
[]
[]
[Materials]
[constant]
type = GenericConstantMaterial
prop_names = 'k'
prop_values = 26.53832364
[]
[]
[Postprocessors]
[center_temp]
type = PointValue
variable = temp
point = '3.5 0.0 0.0'
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[center_temp_tend]
type = PointValue
variable = temp
point = '3.5 0.0 0.0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[env_temp]
type = FunctionValuePostprocessor
function = temp_env
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[left_flux]
type = LibtorchControlValuePostprocessor
control_name = src_control
execute_on = 'INITIAL TIMESTEP_END'
[]
[log_prob_left_flux]
type = LibtorchDRLLogProbabilityPostprocessor
control_name = src_control
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Controls]
inactive = src_control_empty
[src_control]
seed = 11
type = LibtorchDRLControl
parameters = "BCs/left_flux/value"
responses = 'center_temp env_temp'
input_timesteps = 2
response_scaling_factors = '0.03 0.03'
response_shift_factors = '270 270'
action_standard_deviations = '0.1'
action_scaling_factors = 200
filename = 'mynet_control.net'
torch_script_format = false
num_neurons_per_layer = '16 6'
activation_function = 'relu'
execute_on = 'TIMESTEP_BEGIN'
[]
[src_control_empty]
type = LibtorchDRLControl
parameters = "BCs/left_flux/value"
responses = 'center_temp env_temp'
input_timesteps = 2
response_scaling_factors = '0.03 0.03'
response_shift_factors = '270 270'
action_standard_deviations = '0.1'
action_scaling_factors = 100
execute_on = 'TIMESTEP_BEGIN'
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
line_search = 'none'
nl_rel_tol = 1e-8
start_time = 0.0
end_time = 18000
dt = 1800.0
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/chemistry/dissolution.i)
# The dissolution reaction
#
# a <==> mineral
#
# produces "mineral". Using mineral_density = fluid_density, theta = 1 = eta, the DE is
#
# a' = -(mineral / porosity)' = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
#
# The following parameters are used
#
# T_ref = 0.5 K
# T = 1 K
# activation_energy = 3 J/mol
# gas_constant = 6 J/(mol K)
# kinetic_rate_at_ref_T = 0.60653 mol/(m^2 s)
# These give rate = 0.60653 * exp(1/2) = 1 mol/(m^2 s)
#
# surf_area = 0.5 m^2/L
# molar_volume = 2 L/mol
# These give rate * surf_area * molar_vol = 1 s^-1
#
# equilibrium_constant = 0.5 (dimensionless)
# primary_activity_coefficient = 2 (dimensionless)
# stoichiometry = 1 (dimensionless)
# This means that 1 - (1 / eqm_const) * (act_coeff * a)^stoi = 1 - 4 a, which is positive for a < 0.25, ie dissolution for a(t=0) < 0.25
#
# The solution of the DE is
# a = eqm_const / act_coeff + (a(t=0) - eqm_const / act_coeff) exp(-rate * surf_area * molar_vol * act_coeff * t / eqm_const)
# = 0.25 + (a(t=0) - 0.25) exp(-4 * t)
# c = c(t=0) - (a - a(t=0)) * porosity
#
# This test checks that (a + c / porosity) is time-independent, and that a follows the above solution
#
# Aside:
# The exponential curve is not followed exactly because moose actually solves
# (a - a_old)/dt = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
# which does not give an exponential exactly, except in the limit dt->0
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[a]
initial_condition = 0.05
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.5
[]
[pressure]
[]
[ini_mineral_conc]
initial_condition = 0.3
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[should_be_static]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[should_be_static]
type = ParsedAux
coupled_variables = 'mineral a'
expression = 'a + mineral / 0.1'
variable = should_be_static
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[mass_a]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = a
[]
[pre_dis]
type = PorousFlowPreDis
variable = a
mineral_density = 1000
stoichiometry = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = a
number_fluid_phases = 1
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9 # huge, so mimic chemical_reactions
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 1
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pressure
[]
[mass_frac]
type = PorousFlowMassFraction
mass_fraction_vars = a
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.01
end_time = 1
[]
[Postprocessors]
[a]
type = PointValue
point = '0 0 0'
variable = a
[]
[should_be_static]
type = PointValue
point = '0 0 0'
variable = should_be_static
[]
[]
[Outputs]
time_step_interval = 10
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# density (rho) = 1.0
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The theoretical first and third frequencies of this beam are:
# f1 = 1/(2 pi) * (3.5156/L^2) * sqrt(EI/rho)
# f2 = 6.268 f1
# This implies that the corresponding time period of this beam are 2.858 s and 0.455s
# The FEM solution for this beam with 10 element gives time periods of 2.856 s and 0.4505s with a time step of 0.01.
# A smaller time step is required to obtain a closer match for the lower time periods/higher frequencies.
# A higher time step of 0.05 is used in this test to reduce testing time.
# The time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0 0.0 0.0 0.0
# 0.05 0.0016523559162602 0.066094236650407 2.6437694660163
# 0.1 0.0051691308901533 0.07457676230532 -2.3044684398197
# 0.15 0.0078956772343372 0.03448509146203 4.7008016060883
# 0.2 0.0096592517031463 0.03605788729033 -0.63788977295649
# 0.25 0.011069233444348 0.020341382357756 0.0092295756535376
[Mesh]
type = GeneratedMesh
xmin = 0.0
xmax = 4.0
dim = 1
nx = 10
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_z]
type = NewmarkAccelAux
variable = rot_accel_z
displacement = rot_z
velocity = rot_vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_z]
type = NewmarkVelAux
variable = rot_vel_z
acceleration = rot_accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.05 0.1 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 0.05
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[./inertial_force_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 0
variable = disp_x
[../]
[./inertial_force_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 1
variable = disp_y
[../]
[./inertial_force_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 2
variable = disp_z
[../]
[./inertial_force_rot_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 3
variable = rot_x
[../]
[./inertial_force_rot_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 4
variable = rot_y
[../]
[./inertial_force_rot_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = true
csv = true
perf_graph = true
[]
(test/tests/transfers/multiapp_variable_value_sample_transfer/sub_array_sample.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = PostprocessorDirichletBC
variable = u
boundary = right
postprocessor = from_parent
[]
[]
[Postprocessors]
[from_parent]
type = Receiver
[]
[to_parent]
type = PointValue
variable = u
point = '0.5 0 0'
[]
[]
[Executioner]
type = Steady
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
(modules/solid_mechanics/examples/cframe_iga/cframe_iga.i)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
[igafile]
type = FileMeshGenerator
file = cframe_iga_coarse.e
clear_spline_nodes = true
[]
[]
[Variables]
[disp_x]
order = SECOND
family = RATIONAL_BERNSTEIN
[]
[disp_y]
order = SECOND
family = RATIONAL_BERNSTEIN
[]
[disp_z]
order = SECOND
family = RATIONAL_BERNSTEIN
[]
[]
[Kernels]
[SolidMechanics]
#Stress divergence kernels
displacements = 'disp_x disp_y disp_z'
[]
[]
[AuxVariables]
[von_mises]
#Dependent variable used to visualize the von Mises stress
order = SECOND
family = MONOMIAL
[]
[Max_Princ]
#Dependent variable used to visualize the Hoop stress
order = SECOND
family = MONOMIAL
[]
[stress_xx]
order = SECOND
family = MONOMIAL
[]
[stress_yy]
order = SECOND
family = MONOMIAL
[]
[stress_zz]
order = SECOND
family = MONOMIAL
[]
[]
[AuxKernels]
[von_mises_kernel]
#Calculates the von mises stress and assigns it to von_mises
type = RankTwoScalarAux
variable = von_mises
rank_two_tensor = stress
scalar_type = VonMisesStress
[]
[MaxPrin]
type = RankTwoScalarAux
variable = Max_Princ
rank_two_tensor = stress
scalar_type = MaxPrincipal
[]
[stress_xx]
type = RankTwoAux
index_i = 0
index_j = 0
rank_two_tensor = stress
variable = stress_xx
[]
[stress_yy]
type = RankTwoAux
index_i = 1
index_j = 1
rank_two_tensor = stress
variable = stress_yy
[]
[stress_zz]
type = RankTwoAux
index_i = 2
index_j = 2
rank_two_tensor = stress
variable = stress_zz
[]
[]
[BCs]
[Pressure]
[load]
#Applies the pressure
boundary = '3'
factor = 2000 # psi
[]
[]
[anchor_x]
#Anchors the bottom and sides against deformation in the x-direction
type = DirichletBC
variable = disp_x
boundary = '2'
value = 0.0
[]
[anchor_y]
#Anchors the bottom and sides against deformation in the y-direction
type = DirichletBC
variable = disp_y
boundary = '2'
value = 0.0
[]
[anchor_z]
#Anchors the bottom and sides against deformation in the z-direction
type = DirichletBC
variable = disp_z
boundary = '2'
value = 0.0
[]
[]
[Materials]
[elasticity_tensor_AL]
#Creates the elasticity tensor using concrete parameters
youngs_modulus = 24e6 #psi
poissons_ratio = 0.33
type = ComputeIsotropicElasticityTensor
[]
[strain]
#Computes the strain, assuming small strains
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
#Computes the stress, using linear elasticity
type = ComputeLinearElasticStress
[]
[density_AL]
#Defines the density of steel
type = GenericConstantMaterial
prop_names = density
prop_values = 6.99e-4 # lbm/in^3
[]
[]
[Preconditioning]
[SMP]
#Creates the entire Jacobian, for the Newton solve
type = SMP
full = true
[]
[]
[Postprocessors]
[max_principal_stress]
type = PointValue
point = '0.000000 -1.500000 -4.3'
variable = Max_Princ
use_displaced_mesh = false
[]
[maxPrincStress]
type = ElementExtremeValue
variable = Max_Princ
[]
[]
[Executioner]
# We solve a steady state problem using Newton's iteration
type = Steady
solve_type = NEWTON
nl_rel_tol = 1e-9
l_max_its = 300
l_tol = 1e-4
nl_max_its = 30
petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
petsc_options_value = 'hypre boomeramg 31'
[]
[Outputs]
vtk = true
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro03.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * B * exp(A * phi)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[poro]
type = PorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityExponential
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = exp_k
A = 10
B = 1e-8
[]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform6.i)
# apply repeated stretches in z direction, and smaller stretches in the x and y directions
# so that sigma_II = sigma_III,
# which means that lode angle = -30deg.
# The allows yield surface in meridional plane to be mapped out
# Using cap smoothing
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.9E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.9E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 50
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.8726646 # 50deg
rate = 3000.0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
tip_scheme = cap
mc_tip_smoother = 0
cap_start = 3
cap_rate = 0.8
mc_edge_smoother = 20
yield_function_tolerance = 1E-8
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 30
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform6
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/hysteresis/1phase.i)
# Simple example of a 1-phase situation with hysteretic capillary pressure. Water is removed and added to the system in order to observe the hysteresis
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = 'pp'
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation]
type = PorousFlowMassTimeDerivative
variable = pp
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = pp
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat]
type = PorousFlowPropertyAux
variable = sat
property = saturation
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow1PhaseHysP
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
porepressure = pp
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 9, -10, 10)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat]
type = PointValue
point = '0 0 0'
variable = sat
[]
[pp]
type = PointValue
point = '0 0 0'
variable = pp
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 19
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform3_inner_tip.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 8
mc_interpolation_scheme = inner_tip
yield_function_tolerance = 1E-7
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-13
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_inner_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except05.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
mass_fraction_component = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/beam/eigenstrain/eigenstrain_from_var.i)
# Test for eigenstrain from variables
# A constant axial eigenstrain of 0.01 is applied to a beam of length
# 4 m. The beam is fixed at one end. The eigenstrain causes a change in
# length of 0.04 m irrespective of the material properties of the beam.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./thermal_eig]
[../]
[./zero1]
[../]
[./zero2]
[../]
[]
[AuxKernels]
[./thermal_eig]
type = ConstantAux
value = 0.01
variable = thermal_eig
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1e6
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.5
Ay = 0.0
Az = 0.0
Iy = 0.01
Iz = 0.01
y_orientation = '0.0 1.0 0.0'
eigenstrain_names = 'thermal'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./thermal]
type = ComputeEigenstrainBeamFromVariable
displacement_eigenstrain_variables = 'thermal_eig zero1 zero2'
eigenstrain_name = thermal
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
[./out]
type = Exodus
hide = 'thermal_eig zero1 zero2'
[../]
[]
(modules/solid_mechanics/test/tests/shell/static/pinched_cylinder_symm.i)
# Test for displacement of pinched cylinder
# Ref: Figure 10 and Table 6 from Dvorkin and Bathe, Eng. Comput., Vol. 1, 1984.
# A cylinder of radius 1 m and length 2 m (along Z axis) with clamped ends
# (at z = 0 and 2 m) is pinched at mid-length by placing point loads of 10 N
# at (1, 0, 1) and (-1, 0, 1). Due to the symmetry of the problem, only 1/8th
# of the cylinder needs to be modeled.
# The normalized series solution for the displacement at the loading point is
# w = Wc E t / P = 164.24; where Wc is the displacement in m, E is the Young's
# modulus, t is the thickness and P is the point load.
# For this problem, E = 1e6 Pa, L = 2 m, R = 1 m, t = 0.01 m, P = 10 N and
# Poisson's ratio = 0.3. This gives an analytic displacement of 0.16424 m.
# FEM results from different mesh discretizations are presented below. Only
# the 10x10 mesh is included as a test.
# As shown in the table below, the results from the MOOSE FEM analysis converge
# to the analytic solution and the convergence matches well with the results
# of Dvorkin and Bathe (1984).
# Mesh of 1/8 cylinder | FEM/analytical disp | FEM/analytical disp
# | (MOOSE implementation) | (Reported by Dvorkin)
#----------------------|-------------------------|-------------------------
# 10 x 10 | 0.82 | 0.83
# 20 x 20 | 0.95 | 0.96
# 40 x 40 | 0.99 | -
# 80 x 80 | 1.01 | -
[Mesh]
[mesh]
type = FileMeshGenerator
file = cyl_sym_10x10.e
[]
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'CD AD'
value = 0.0
[]
[simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'CD BC'
value = 0.0
[]
[simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'AB'
value = 0.0
[]
# Note that the rotational DOFs are in the local coordinate system
# Also it isn't clear from the Dvorkin paper which DOFs should be fixed on the far
# end (boundary CD). If it were fully constrained we would need to fix disp_z and
# the rotations, but that makes it stiffer than the analytical solution.
[simply_support_rot_x]
type = DirichletBC
variable = rot_x
boundary = 'AB'
value = 0.0
[]
[simply_support_rot_y]
type = DirichletBC
variable = rot_y
boundary = 'AD BC'
value = 0.0
[]
[]
[DiracKernels]
[point]
type = ConstantPointSource
variable = disp_x
point = '1 0 1'
value = -2.5 # P = 10
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-pc_type'
petsc_options_value = ' lu'
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '100'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '100'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '100'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '100'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '100'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e6
poissons_ratio = 0.3
block = '100'
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
block = '100'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.01
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
block = '100'
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_x1]
type = PointValue
point = '1 0 1'
variable = disp_x
[]
[disp_y1]
type = PointValue
point = '1 0 1'
variable = disp_y
[]
[disp_x2]
type = PointValue
point = '0 1 1'
variable = disp_x
[]
[disp_y2]
type = PointValue
point = '0 1 1'
variable = disp_y
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/richards/test/tests/uo_egs/relperm.i)
# Outputs a relative permeability curve into an exodus file
# and into a CSV file.
# In the exodus file, the relperm will be a function of "x", and
# this "x" is actually effective saturation.
# In the CSV file you will find the relperm at the "x" point
# specified by you below.
#
# You may specify:
# - the "type" of relative permeability in the UserObjects block
# - the parameters of this relative permeability curve in the UserObjects block
# - the "x" point (which is effective saturation) that you want to extract
# the relative permeability at, if you want a value at a particular point
[UserObjects]
[./relperm]
type = RichardsRelPermPower
simm = 0.1
n = 3
[../]
[]
[Postprocessors]
[./point_val]
type = PointValue
execute_on = timestep_begin
point = '0.5 0 0'
variable = relperm
[../]
[]
############################
# You should not need to change any of the stuff below
############################
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = 0
xmax = 1
[]
[Variables]
[./u]
[../]
[]
[ICs]
[./u_init]
type = FunctionIC
variable = u
function = x
[../]
[]
[AuxVariables]
[./relperm]
[../]
[]
[AuxKernels]
[./relperm_AuxK]
type = RichardsRelPermAux
variable = relperm
relperm_UO = relperm
execute_on = timestep_begin
seff_var = u
[../]
[]
[Kernels]
[./dummy]
type = Diffusion
variable = u
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 0
[]
[Outputs]
file_base = relperm
[./csv]
type = CSV
[../]
[./exodus]
type = Exodus
hide = u
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform1N.i)
# checking for small deformation
# A single element is stretched by 1E-6m in x,y and z directions.
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# wpt_tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and its value should be 1pa.
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = disp_x
boundary = front
value = 0E-6
[]
[topy]
type = DirichletBC
variable = disp_y
boundary = front
value = 0E-6
[]
[topz]
type = DirichletBC
variable = disp_z
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[iter]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[iter]
type = PointValue
point = '0 0 0'
variable = iter
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = 1
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensileN
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
normal_vector = '0 0 1'
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
ep_plastic_tolerance = 1E-5
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/changing_fugacity_calcite.i)
#CO2(g) fugacity is changed over time
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "Ca++ H+"
swap_into_basis = "Calcite CO2(g)"
charge_balance_species = "HCO3-"
constraint_species = "H2O Calcite CO2(g) Na+ Cl- HCO3-"
constraint_value = " 1.0 0.01354 -3.5 1E-2 1E-2 0"
constraint_meaning = "kg_solvent_water free_mineral log10fugacity bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg moles dimensionless moles moles moles"
ramp_max_ionic_strength_initial = 10
controlled_activity_name = 'CO2(g)'
controlled_activity_value = fug_co2
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = '' # only CSV output required for this example
[]
[AuxVariables]
[fug_co2]
[]
[]
[AuxKernels]
[fug_co2]
type = FunctionAux
variable = fug_co2
function = '10^(-3.5*(1 - t))'
execute_on = timestep_begin # so the correct value is provided to the reactor
[]
[]
[Postprocessors]
[cm3_Calcite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Calcite'
[]
[pH]
type = PointValue
point = '0 0 0'
variable = 'pH'
[]
[molal_CO2aq]
type = PointValue
point = '0 0 0'
variable = 'molal_CO2(aq)'
[]
[molal_HCO3-]
type = PointValue
point = '0 0 0'
variable = 'molal_HCO3-'
[]
[molal_Ca++]
type = PointValue
point = '0 0 0'
variable = 'molal_Ca++'
[]
[fug_co2]
type = PointValue
point = '0 0 0'
variable = 'activity_CO2(g)'
[]
[]
[Outputs]
csv = true
[]
[Executioner]
type = Transient
dt = 0.1
end_time = 1
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Na+ Cl- Ca++ HCO3-"
equilibrium_minerals = "Calcite"
equilibrium_gases = "CO2(g)"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
(modules/porous_flow/test/tests/chemistry/dissolution_limited.i)
# The dissolution reaction, with limited initial mineral concentration
#
# a <==> mineral
#
# produces "mineral". Using mineral_density = fluid_density, theta = 1 = eta, the DE is
#
# a' = -(mineral / porosity)' = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
#
# The following parameters are used
#
# T_ref = 0.5 K
# T = 1 K
# activation_energy = 3 J/mol
# gas_constant = 6 J/(mol K)
# kinetic_rate_at_ref_T = 0.60653 mol/(m^2 s)
# These give rate = 0.60653 * exp(1/2) = 1 mol/(m^2 s)
#
# surf_area = 0.5 m^2/L
# molar_volume = 2 L/mol
# These give rate * surf_area * molar_vol = 1 s^-1
#
# equilibrium_constant = 0.5 (dimensionless)
# primary_activity_coefficient = 2 (dimensionless)
# stoichiometry = 1 (dimensionless)
# This means that 1 - (1 / eqm_const) * (act_coeff * a)^stoi = 1 - 4 a, which is positive for a < 0.25, ie dissolution for a(t=0) < 0.25
#
# The solution of the DE is
# a = eqm_const / act_coeff + (a(t=0) - eqm_const / act_coeff) exp(-rate * surf_area * molar_vol * act_coeff * t / eqm_const)
# = 0.25 + (a(t=0) - 0.25) exp(-4 * t)
# c = c(t=0) - (a - a(t=0)) * porosity
#
# However, c(t=0) is small, so that the reaction only works until c=0, then a and c both remain fixed
#
# This test checks that (a + c / porosity) is time-independent, and that a follows the above solution, until c=0 and thereafter remains fixed.
#
# Aside:
# The exponential curve is not followed exactly because moose actually solves
# (a - a_old)/dt = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
# which does not give an exponential exactly, except in the limit dt->0
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[a]
initial_condition = 0.05
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.5
[]
[pressure]
[]
[ini_mineral_conc]
initial_condition = 0.015
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[should_be_static]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[should_be_static]
type = ParsedAux
coupled_variables = 'mineral a'
expression = 'a + mineral / 0.1'
variable = should_be_static
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[mass_a]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = a
[]
[pre_dis]
type = PorousFlowPreDis
variable = a
mineral_density = 1000
stoichiometry = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = a
number_fluid_phases = 1
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9 # huge, so mimic chemical_reactions
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 1
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pressure
[]
[mass_frac]
type = PorousFlowMassFraction
mass_fraction_vars = a
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.01
end_time = 1
[]
[Postprocessors]
[a]
type = PointValue
point = '0 0 0'
variable = a
[]
[should_be_static]
type = PointValue
point = '0 0 0'
variable = should_be_static
[]
[]
[Outputs]
time_step_interval = 10
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface11.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 0E-6m in y direction and 2E-6 in z direction.
# trial stress_yy = 0 and stress_zz = 2.0
#
# Then SimpleTester0 should activate and the algorithm will return to
# stress_zz=1
# internal0 should be 1.0
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface11
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_flow_through.i)
#Progressively remove H2O until virtually none remains, all the while removing any minerals that precipitate
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Ca++ Mg++ Na+ K+ SO4-- HCO3-"
equilibrium_minerals = "Dolomite Epsomite Gypsum Halite Magnesite Mirabilite Sylvite"
equilibrium_gases = "CO2(g)"
piecewise_linear_interpolation = true # for precise agreement with GWB
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "H+"
swap_into_basis = " CO2(g)"
charge_balance_species = "Cl-" # this means the bulk moles of Cl- will not be exactly as set below
constraint_species = "H2O CO2(g) Cl- Na+ SO4-- Mg++ Ca++ K+ HCO3-"
constraint_value = " 1.0 -3.5 0.5656 0.4850 0.02924 0.05501 0.01063 0.010576055 0.002412"
constraint_meaning = "kg_solvent_water log10fugacity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles"
source_species_names = "H2O"
source_species_rates = "-1.0" # 1kg H2O = 55.51 moles, each time step removes 1 mole
mode = mode
ramp_max_ionic_strength_initial = 0 # not needed in this simple example
stoichiometric_ionic_str_using_Cl_only = true # for precise agreement with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 50 55'
y = '5 5 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 55
[]
[AuxVariables]
[mode]
[]
[dolomite_mol]
[]
[halite_mol]
[]
[gypsum_mol]
[]
[mirabilite_mol]
[]
[]
[AuxKernels]
[mode_auxk]
type = FunctionAux
variable = mode
function = 'if(t<=1.0, 1.0, 2.0)' # initial "dump" then "flow_through"
execute_on = 'timestep_begin'
[]
[dolomite_mol_auxk]
type = GeochemistryQuantityAux
reactor = reactor
variable = dolomite_mol
species = Dolomite
quantity = moles_dumped
[]
[gypsum_mol_auxk]
type = GeochemistryQuantityAux
reactor = reactor
variable = gypsum_mol
species = Gypsum
quantity = moles_dumped
[]
[halite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = halite_mol
species = Halite
quantity = moles_dumped
[]
[mirabilite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = mirabilite_mol
species = Mirabilite
quantity = moles_dumped
[]
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[solvent_kg]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[dolomite_mol]
type = PointValue
variable = dolomite_mol
[]
[gypsum_mol]
type = PointValue
variable = 'gypsum_mol'
[]
[halite_mol]
type = PointValue
variable = 'halite_mol'
[]
[mirabilite_mol]
type = PointValue
variable = 'mirabilite_mol'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface20.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.1E-6m in y direction and 1.7E-6 in z direction.
# trial stress_yy = 1.1 and stress_zz = 1.7
#
# Then all yield functions will activate
# However, there is linear dependence. SimpleTester1 will be rutned off.
# The algorithm will return to
# stress_yy=0.5 and stress_zz=1
# internal0=0.1, internal2=0.6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.7E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface20
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/stochastic_tools/test/tests/multiapps/nested_multiapp/sub.i)
[Mesh/gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmax = 1
[]
[Variables/u]
[]
[Kernels/diff]
type = Diffusion
variable = u
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 10
[]
[]
[Postprocessors/val]
type = PointValue
variable = u
point = '0 0 0'
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Reporters/receive]
type = ConstantReporter
real_names = 'subsub0_left_val subsub1_left_val subsub0_right_val subsub1_right_val'
real_values = '0 0 0 0'
[]
[MultiApps/subsub]
type = FullSolveMultiApp
input_files = 'subsub.i'
positions = '0 0 0 1 0 0'
execute_on = timestep_begin
[]
[Transfers]
[subsub0]
type = MultiAppReporterTransfer
from_multi_app = subsub
from_reporters = 'lval/value rval/value'
to_reporters = 'receive/subsub0_left_val receive/subsub0_right_val'
subapp_index = 0
[]
[subsub1]
type = MultiAppReporterTransfer
from_multi_app = subsub
from_reporters = 'lval/value rval/value'
to_reporters = 'receive/subsub1_left_val receive/subsub1_right_val'
subapp_index = 1
[]
[]
[Controls/stm]
type = SamplerReceiver
[]
(modules/solid_mechanics/test/tests/multiple_two_parameter_plasticity/dp_then_wp.i)
# Use ComputeMultipleInelasticStress with two inelastic models: CappedDruckerPrager and CappedWeakPlane.
# The relative_tolerance and absolute_tolerance parameters are set very large so that
# only one iteration is performed. This is the algorithm that FLAC uses to model
# jointed rocks, only Capped-Mohr-Coulomb is used instead of CappedDruckerPrager
#
# initial_stress = diag(1E3, 1E3, 1E3)
# The CappedDruckerPrager has tensile strength 3E2 and large cohesion,
# so the stress initially returns to diag(1E2, 1E2, 1E2)
# The CappedWeakPlane has tensile strength zero and large cohesion,
# so the stress returns to diag(1E2 - v/(1-v)*1E2, 1E2 - v/(1-v)*1E2, 0)
# where v=0.2 is the Poisson's ratio
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
eigenstrain_names = ini_stress
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = 0
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = 0
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 0
[../]
[]
[AuxVariables]
[./yield_fcn_dp]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn_wp]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_dp_auxk]
type = MaterialStdVectorAux
index = 1 # this is the tensile yield function - it should be zero
property = cdp_plastic_yield_function
variable = yield_fcn_dp
[../]
[./yield_fcn_wp_auxk]
type = MaterialStdVectorAux
index = 1 # this is the tensile yield function - it should be zero
property = cwp_plastic_yield_function
variable = yield_fcn_wp
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f_dp]
type = PointValue
point = '0 0 0'
variable = yield_fcn_dp
[../]
[./f_wp]
type = PointValue
point = '0 0 0'
variable = yield_fcn_wp
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 300
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[./wp_coh]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./wp_tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./wp_tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./wp_t_strength]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./wp_c_strength]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
poissons_ratio = 0.2
youngs_modulus = 1E7
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1E3 0 0 0 1E3 0 0 0 1E3'
eigenstrain_name = ini_stress
[../]
[./admissible]
type = ComputeMultipleInelasticStress
relative_tolerance = 1E4
absolute_tolerance = 2
inelastic_models = 'cdp cwp'
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
base_name = cdp
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-5
tip_smoother = 1E3
smoothing_tol = 1E3
[../]
[./cwp]
type = CappedWeakPlaneStressUpdate
base_name = cwp
cohesion = wp_coh
tan_friction_angle = wp_tanphi
tan_dilation_angle = wp_tanpsi
tensile_strength = wp_t_strength
compressive_strength = wp_c_strength
tip_smoother = 1E3
smoothing_tol = 1E3
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = dp_then_wp
csv = true
[]
(modules/porous_flow/test/tests/gravity/fully_saturated_grav01a.i)
# Checking that gravity head is established
# 1phase, constant fluid-bulk, constant viscosity, constant permeability
# fully saturated
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[Kernels]
[flux0]
type = PorousFlowFullySaturatedDarcyBase
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = fully_saturated_grav01a
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform2_inner_tip.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 4
mc_interpolation_scheme = inner_tip
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_inner_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/shell/static/pinched_cylinder_symm_unstructured.i)
# Test for displacement of pinched cylinder (similar to pinch_cyl_symm.i)
# This variant of the test is run with an unstructured mesh
[Mesh]
[mesh]
type = FileMeshGenerator
file = pinched_cyl_10_10_unstructured.msh
[]
[block_100]
type = ParsedSubdomainMeshGenerator
input = mesh
combinatorial_geometry = 'x > -1.1 & x < 1.1 & y > -1.1 & y < 1.1 & z > -0.1 & z < 2.1'
block_id = 100
[]
[nodeset_1]
type = BoundingBoxNodeSetGenerator
input = block_100
top_right = '1.1 1.1 0'
bottom_left = '-1.1 -1.1 0'
new_boundary = 'CD' #CD
[]
[nodeset_2]
type = BoundingBoxNodeSetGenerator
input = nodeset_1
top_right = '1.1 1.1 1.0'
bottom_left = '-1.1 -1.1 1.0'
new_boundary = 'AB' #AB
[]
[nodeset_3]
type = BoundingBoxNodeSetGenerator
input = nodeset_2
top_right = '0.02 1.1 1.0'
bottom_left = '-0.1 0.98 0.0'
new_boundary = 'AD' #AD
[]
[nodeset_4]
type = BoundingBoxNodeSetGenerator
input = nodeset_3
top_right = '1.1 0.02 1.0'
bottom_left = '0.98 -0.1 0.0'
new_boundary = 'BC' #BC
[]
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[stress_xx0]
order = CONSTANT
family = MONOMIAL
[]
[stress_xx1]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx0]
type = RankTwoAux
variable = stress_xx0
rank_two_tensor = global_stress_t_points_0
index_i = 0
index_j = 0
execute_on = TIMESTEP_END
[]
[stress_xx1]
type = RankTwoAux
variable = stress_xx1
rank_two_tensor = global_stress_t_points_1
index_i = 0
index_j = 0
execute_on = TIMESTEP_END
[]
[]
[BCs]
[simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'CD AD'
value = 0.0
[]
[simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'CD BC'
value = 0.0
[]
[simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'AB'
value = 0.0
[]
[simply_support_rot_x]
type = DirichletBC
variable = rot_x
boundary = 'AD BC'
value = 0.0
[]
[simply_support_rot_y]
type = DirichletBC
variable = rot_y
boundary = 'AB'
value = 0.0
[]
[]
[DiracKernels]
[point1]
type = ConstantPointSource
variable = disp_x
point = '1 0 1'
value = -2.5 # P = 10
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '100'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '100'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '100'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '100'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '100'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e6
poissons_ratio = 0.3
block = '100'
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
block = '100'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.01
through_thickness_order = SECOND
reference_first_local_direction = '0 0 1'
[]
[stress]
type = ADComputeShellStress
block = '100'
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_z2]
type = PointValue
point = '1 0 1'
variable = disp_x
[]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/energy_conservation/heat04.i)
# The sample is a single unit element, with fixed displacements on
# all sides. A heat source of strength S (J/m^3/s) is applied into
# the element. There is no fluid flow or heat flow. The rise
# in temperature, porepressure and stress, and the change in porosity is
# matched with theory.
#
# In this case, fluid mass must be conserved, and there is no
# volumetric strain, so
# porosity * fluid_density = constant
# Also, the energy-density in the rock-fluid system increases with S:
# d/dt [(1 - porosity) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T] = S
# Also, the porosity evolves according to THM as
# porosity = biot + (porosity0 - biot) * exp( (biot - 1) * P / fluid_bulk + rock_thermal_exp * T)
# Finally, the effective stress must be exactly zero (as there is
# no strain).
#
# Let us assume that
# fluid_density = dens0 * exp(P / fluid_bulk - fluid_thermal_exp * T)
# Then the conservation of fluid mass means
# porosity = por0 * exp(- P / fluid_bulk + fluid_thermal_exp * T)
# where dens0 * por0 = the initial fluid mass.
# The last expression for porosity, combined with the THM one,
# and assuming that biot = 1 for simplicity, gives
# porosity = 1 + (porosity0 - 1) * exp(rock_thermal_exp * T) = por0 * exp(- P / fluid_bulk + fluid_thermal_exp * T) .... (A)
#
# This stuff may be substituted into the heat energy-density equation:
# S = d/dt [(1 - porosity0) * exp(rock_thermal_exp * T) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T]
#
# If S is constant then
# S * t = (1 - porosity0) * exp(rock_thermal_exp * T) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T
# with T(t=0) = 0 then Eqn(A) implies that por0 = porosity0 and
# P / fluid_bulk = fluid_thermal_exp * T - log(1 + (por0 - 1) * exp(rock_thermal_exp * T)) + log(por0)
#
# Parameters:
# A = 2
# fluid_bulk = 2.0
# dens0 = 3.0
# fluid_thermal_exp = 0.5
# fluid_heat_cap = 2
# por0 = 0.5
# rock_thermal_exp = 0.25
# rock_density = 5
# rock_heat_capacity = 0.2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.5
cv = 2
cp = 2
bulk_modulus = 2.0
density0 = 3.0
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[temp]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 1.0
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 1.0
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 1.0
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = pp
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[temp]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[poro_vol_exp_temp]
type = PorousFlowHeatVolumetricExpansion
variable = temp
[]
[heat_source]
type = BodyForce
function = 1
variable = temp
[]
[]
[Functions]
[err_T_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1'
expression = '((1-por0)*exp(rte*temp)*rd*rhc*temp+m0*fhc*temp-source*t)/(source*t)'
[]
[err_pp_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source bulk pp fte'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1 2 p0 0.5'
expression = '(bulk*(fte*temp-log(1+(por0-1)*exp(rte*temp))+log(por0))-pp)/pp'
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pp disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[porosity]
type = PorousFlowPorosity
thermal = true
fluid = true
mechanical = true
ensure_positive = false
biot_coefficient = 1.0
porosity_zero = 0.5
thermal_expansion_coeff = 0.25
solid_bulk = 2
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 0.2
density = 5.0
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
temperature_unit = Kelvin
fp = the_simple_fluid
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = temp
[]
[porosity]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = porosity
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[err_T]
type = FunctionValuePostprocessor
function = err_T_fcn
[]
[err_P]
type = FunctionValuePostprocessor
function = err_pp_fcn
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = heat04
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial2.i)
[Mesh]
type = FileMesh
file = quarter_hole.e
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = 'zmin'
value = '0'
[../]
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = 'xmin'
value = '0'
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = 'ymin'
value = '0'
[../]
[./ymax_disp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'ymax'
function = '-1E-4*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0.005 0.02 0.002'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 2
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 2
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 0.01E6
mc_edge_smoother = 29
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 1
fill_method = symmetric_isotropic
C_ijkl = '0 5E9' # young = 10Gpa, poisson = 0.0
[../]
[./strain]
type = ComputeIncrementalStrain
block = 1
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 1
ep_plastic_tolerance = 1E-11
plastic_models = mc
max_NR_iterations = 1000
debug_fspb = crash
[../]
[]
# Preconditioning and Executioner options kindly provided by Andrea
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
end_time = 0.5
dt = 0.1
solve_type = NEWTON
type = Transient
l_tol = 1E-2
nl_abs_tol = 1E-9
nl_rel_tol = 1E-11
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = uni_axial2
exodus = true
[./csv]
type = CSV
[../]
[]
(test/tests/postprocessors/point_value/point_value_error.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./value]
type = PointValue
variable = u
point = '14.371 .41 0'
[../]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
(modules/solid_mechanics/test/tests/multiple_two_parameter_plasticity/dp_and_wp.i)
# Use ComputeMultipleInelasticStress with two inelastic models: CappedDruckerPrager and CappedWeakPlane.
# The relative_tolerance and absolute_tolerance parameters are set small so that many
# Picard iterations need to be performed.
#
# The CappedDruckerPrager has tensile strength 3E2 and large cohesion,
# and the return-map sets stress = trial_stress - diag(d, d, d), for
# some d to be determined
# The CappedWeakPlane has tensile strength zero and large cohesion,
# and the return-map sets stress = diag(t - v*w/(1-v), t - v*w/(1-v), t - w)
# where t is trial stress, v is Poisson's ratio, and w is to be determined
#
# d and w are determined by demanding that the final stress shouldn't depend
# on the order of return-mapping (DP first then WP, or WP first then DP).
#
# Let the initial_stress = diag(I, I, I).
# The returned stress is diag(I - d - v*w/(1-v), I - d - v*w/(1-v), I - d - w). This
# must obey Tr(stress) <= dp_tensile_strength, and I-d-w <= wp_tensile_strength.
#
# For I = 1E3, and v = 0.2, the solution is d = 800 and w = 200, with
# stress = diag(150, 150, 0)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
eigenstrain_names = ini_stress
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = 0
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = 0
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 0
[../]
[]
[AuxVariables]
[./yield_fcn_dp]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn_wp]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_dp_auxk]
type = MaterialStdVectorAux
index = 1 # this is the tensile yield function - it should be zero
property = cdp_plastic_yield_function
variable = yield_fcn_dp
[../]
[./yield_fcn_wp_auxk]
type = MaterialStdVectorAux
index = 1 # this is the tensile yield function - it should be zero
property = cwp_plastic_yield_function
variable = yield_fcn_wp
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f_dp]
type = PointValue
point = '0 0 0'
variable = yield_fcn_dp
[../]
[./f_wp]
type = PointValue
point = '0 0 0'
variable = yield_fcn_wp
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 300
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[./wp_coh]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./wp_tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./wp_tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./wp_t_strength]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./wp_c_strength]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
poissons_ratio = 0.2
youngs_modulus = 1E7
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1E3 0 0 0 1E3 0 0 0 1E3'
eigenstrain_name = ini_stress
[../]
[./admissible]
type = ComputeMultipleInelasticStress
relative_tolerance = 1E-8
inelastic_models = 'cdp cwp'
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
base_name = cdp
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-5
tip_smoother = 1E3
smoothing_tol = 1E3
[../]
[./cwp]
type = CappedWeakPlaneStressUpdate
base_name = cwp
cohesion = wp_coh
tan_friction_angle = wp_tanphi
tan_dilation_angle = wp_tanpsi
tensile_strength = wp_t_strength
compressive_strength = wp_c_strength
tip_smoother = 1E3
smoothing_tol = 1E3
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = dp_and_wp
csv = true
[]
(modules/porous_flow/test/tests/radioactive_decay/exponential_decay.i)
# ExponentialDecay
# Note that we do not get u - ref = (u_0 - ref) * exp(-rate * t)
# because of the time discretisation. We are solving
# the equation
# (u(t+dt) - u(t))/dt = -rate * (u(t+dt) - ref)
# which has solution
# u(t+dt) = (u(t) + rate * ref * dt) / (1 + rate * dt)
# With u(0)=2, rate=1.5, ref=1 and dt=0.2 we get
# u(0.2) = 1.769
# u(0.4) = 1.592
# u(0.6) = 1.455
# u(0.8) = 1.350
# u(1.0) = 1.269
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[Variables]
[u]
initial_condition = 2
[]
[]
[Kernels]
[time_derivative]
type = TimeDerivative
variable = u
[]
[exp_decay]
type = PorousFlowExponentialDecay
variable = u
rate = 1.5
reference = 1.0
[]
[]
[Postprocessors]
[u]
type = PointValue
variable = u
point = '0 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.2
end_time = 1
[]
[Outputs]
csv = true
[]
(modules/thermal_hydraulics/test/tests/problems/three_pipe_shock/three_pipe_shock.i)
# Test 8 from the following reference:
#
# F. Daude, P. Galon. A Finite-Volume approach for compressible single- and
# two-phase flows in flexible pipelines with fluid-structure interaction.
# Journal of Computational Physics 362 (2018) 375-408.
L1 = 10
L2 = 3
L3 = 5
xJ = ${L1}
x_p1 = ${fparse xJ - 1.05}
x_p2 = ${fparse xJ + 0.15}
x_p3 = ${fparse xJ + 0.95}
N1 = 1000
N2 = 300
N3 = 500
D1 = 0.35682482
D2 = 0.19544100
D3 = 0.35682482
A1 = ${fparse 0.25 * pi * D1^2}
A2 = ${fparse 0.25 * pi * D2^2}
A3 = ${fparse 0.25 * pi * D3^2}
AJ = ${fparse A1 + A2 + A3}
RJ = ${fparse sqrt(AJ / (4 * pi))} # A = 4 pi R^2
VJ = ${fparse 4/3 * pi * RJ^3}
y2 = 1
y3 = -1
gamma = 2.23
p_inf = 1e9 # denoted by "pi" in reference
q = 0
cv = 2500 # arbitrary value; not given in reference
CFL = 0.8
t_end = 0.01
p_out = 80e5
initial_p = ${p_out}
initial_T = 327.1864956 # reference has rho = 1001.89 kg/m^3
initial_vel1 = 1
initial_vel2 = 0.769
initial_vel3 = 0.769
[GlobalParams]
gravity_vector = '0 0 0'
initial_T = ${initial_T}
initial_p = ${initial_p}
fp = fp
closures = closures
f = 0
rdg_slope_reconstruction = none
scaling_factor_1phase = '1 1 1e-5'
[]
[FluidProperties]
[fp]
type = StiffenedGasFluidProperties
gamma = ${gamma}
p_inf = ${p_inf}
q = ${q}
cv = ${cv}
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Components]
[pipe1]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '1 0 0'
length = ${L1}
n_elems = ${N1}
A = ${A1}
initial_vel = ${initial_vel1}
[]
[pipe2]
type = FlowChannel1Phase
position = '${xJ} ${y2} 0'
orientation = '1 0 0'
length = ${L2}
n_elems = ${N2}
A = ${A2}
initial_vel = ${initial_vel2}
[]
[pipe3]
type = FlowChannel1Phase
position = '${xJ} ${y3} 0'
orientation = '1 0 0'
length = ${L3}
n_elems = ${N3}
A = ${A3}
initial_vel = ${initial_vel3}
[]
[junction]
type = VolumeJunction1Phase
connections = 'pipe1:out pipe2:in pipe3:in'
position = '${xJ} 0 0'
volume = ${VJ}
initial_vel_x = ${initial_vel2} # ?
initial_vel_y = 0
initial_vel_z = 0
scaling_factor_rhoEV = 1e-5
apply_velocity_scaling = true
[]
[outlet1]
type = Outlet1Phase
input = 'pipe1:in'
p = ${p_out}
[]
[outlet2]
type = Outlet1Phase
input = 'pipe2:out'
p = ${p_out}
[]
[wall3]
type = SolidWall1Phase
input = 'pipe3:out'
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Postprocessors]
[dt_cfl]
type = ADCFLTimeStepSize
block = 'pipe1 pipe2 pipe3'
CFL = ${CFL}
vel_names = 'vel'
c_names = 'c'
[]
[p1]
type = PointValue
variable = p
point = '${x_p1} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p2]
type = PointValue
variable = p
point = '${x_p2} ${y2} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p3]
type = PointValue
variable = p
point = '${x_p3} ${y3} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Executioner]
type = Transient
start_time = 0
end_time = ${t_end}
[TimeStepper]
type = PostprocessorDT
postprocessor = dt_cfl
[]
[TimeIntegrator]
type = ActuallyExplicitEuler
[]
solve_type = LINEAR
petsc_options_iname = '-pc_type'
petsc_options_value = ' lu '
l_tol = 1e-4
l_max_its = 10
[]
[Times]
[output_times]
type = TimeIntervalTimes
time_interval = 1e-4
[]
[]
[Outputs]
file_base = 'three_pipe_shock'
[csv]
type = CSV
show = 'p1 p2 p3'
sync_only = true
sync_times_object = output_times
[]
[]
(modules/porous_flow/test/tests/poro_elasticity/terzaghi_fully_saturated_volume.i)
# Terzaghi's problem of consolodation of a drained medium
# The FullySaturated Kernels are used, with multiply_by_density = false
# so that this becomes a linear problem with constant Biot Modulus
#
# A saturated soil sample sits in a bath of water.
# It is constrained on its sides, and bottom.
# Its sides and bottom are also impermeable.
# Initially it is unstressed.
# A normal stress, q, is applied to the soil's top.
# The soil then slowly compresses as water is squeezed
# out from the sample from its top (the top BC for
# the porepressure is porepressure = 0).
#
# See, for example. Section 2.2 of the online manuscript
# Arnold Verruijt "Theory and Problems of Poroelasticity" Delft University of Technology 2013
# but note that the "sigma" in that paper is the negative
# of the stress in TensorMechanics
#
# Here are the problem's parameters, and their values:
# Soil height. h = 10
# Soil's Lame lambda. la = 2
# Soil's Lame mu, which is also the Soil's shear modulus. mu = 3
# Soil bulk modulus. K = la + 2*mu/3 = 4
# Soil confined compressibility. m = 1/(K + 4mu/3) = 0.125
# Soil bulk compliance. 1/K = 0.25
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Soil initial storativity, which is the reciprocal of the initial Biot modulus. S = phi0/Kf + (alpha - phi0)(1 - alpha)/K = 0.0625
# Consolidation coefficient. c = k/(S + alpha^2 m) = 13.95348837
# Normal stress on top. q = 1
# Initial porepressure, resulting from instantaneous application of q, assuming corresponding instantaneous increase of porepressure (Note that this is calculated by MOOSE: we only need it for the analytical solution). p0 = alpha*m*q/(S + alpha^2 m) = 0.69767442
# Initial vertical displacement (down is positive), resulting from instantaneous application of q (Note this is calculated by MOOSE: we only need it for the analytical solution). uz0 = q*m*h*S/(S + alpha^2 m)
# Final vertical displacement (down in positive) (Note this is calculated by MOOSE: we only need it for the analytical solution). uzinf = q*m*h
#
# The solution for porepressure is
# P = 4*p0/\pi \sum_{k=1}^{\infty} \frac{(-1)^{k-1}}{2k-1} \cos ((2k-1)\pi z/(2h)) \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
# This series converges very slowly for ct/h^2 small, so in that domain
# P = p0 erf( (1-(z/h))/(2 \sqrt(ct/h^2)) )
#
# The degree of consolidation is defined as
# U = (uz - uz0)/(uzinf - uz0)
# where uz0 and uzinf are defined above, and
# uz = the vertical displacement of the top (down is positive)
# U = 1 - (8/\pi^2)\sum_{k=1}^{\infty} \frac{1}{(2k-1)^2} \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = 0
zmax = 10
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[topdrained]
type = DirichletBC
variable = porepressure
value = 0
boundary = front
[]
[topload]
type = NeumannBC
variable = disp_z
value = -1
boundary = front
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
coupling_type = HydroMechanical
biot_coefficient = 0.6
multiply_by_density = false
variable = porepressure
[]
[flux]
type = PorousFlowFullySaturatedDarcyBase
multiply_by_density = false
variable = porepressure
gravity = '0 0 0'
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 0.96
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
# bulk modulus is lambda + 2*mu/3 = 2 + 2*3/3 = 4
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure_qp]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.6
fluid_bulk_modulus = 8
solid_bulk_compliance = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
use_displaced_mesh = false
[]
[p1]
type = PointValue
outputs = csv
point = '0 0 1'
variable = porepressure
use_displaced_mesh = false
[]
[p2]
type = PointValue
outputs = csv
point = '0 0 2'
variable = porepressure
use_displaced_mesh = false
[]
[p3]
type = PointValue
outputs = csv
point = '0 0 3'
variable = porepressure
use_displaced_mesh = false
[]
[p4]
type = PointValue
outputs = csv
point = '0 0 4'
variable = porepressure
use_displaced_mesh = false
[]
[p5]
type = PointValue
outputs = csv
point = '0 0 5'
variable = porepressure
use_displaced_mesh = false
[]
[p6]
type = PointValue
outputs = csv
point = '0 0 6'
variable = porepressure
use_displaced_mesh = false
[]
[p7]
type = PointValue
outputs = csv
point = '0 0 7'
variable = porepressure
use_displaced_mesh = false
[]
[p8]
type = PointValue
outputs = csv
point = '0 0 8'
variable = porepressure
use_displaced_mesh = false
[]
[p9]
type = PointValue
outputs = csv
point = '0 0 9'
variable = porepressure
use_displaced_mesh = false
[]
[p99]
type = PointValue
outputs = csv
point = '0 0 10'
variable = porepressure
use_displaced_mesh = false
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 10'
variable = disp_z
use_displaced_mesh = false
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.5*t<0.1,0.5*t,0.1)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.0001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = terzaghi_fully_saturated_volume
[csv]
type = CSV
[]
[]
(modules/combined/test/tests/poro_mechanics/undrained_oedometer.i)
# An undrained oedometer test on a saturated poroelastic sample.
#
# The sample is a single unit element, with roller BCs on the sides
# and bottom. A constant displacement is applied to the top: disp_z = -0.01*t.
# There is no fluid flow.
#
# Under these conditions
# porepressure = -(Biot coefficient)*(Biot modulus)*disp_z/L
# stress_xx = (bulk - 2*shear/3)*disp_z/L (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*disp_z/L (remember this is effective stress)
# where L is the height of the sample (L=1 in this test)
#
# Parameters:
# Biot coefficient = 0.3
# Porosity = 0.1
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 1/0.3 = 3.333333
# 1/Biot modulus = (1 - 0.3)*(0.3 - 0.1)/2 + 0.1*0.3 = 0.1. BiotModulus = 10
#
# Desired output:
# zdisp = -0.01*t
# p0 = 0.03*t
# stress_xx = stress_yy = -0.01*t
# stress_zz = -0.04*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[../]
[./confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[../]
[./basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[../]
[./top_velocity]
type = FunctionDirichletBC
variable = disp_z
function = -0.01*t
boundary = front
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.3
solid_bulk_compliance = 0.5
fluid_bulk_compliance = 0.3
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[../]
[./zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[../]
[./stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[../]
[./stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[../]
[./stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = undrained_oedometer
[./csv]
type = CSV
[../]
[]
(modules/stochastic_tools/test/tests/transfers/sobol/sub.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
[Postprocessors]
[left_bc]
type = PointValue
point = '0 0 0'
variable = u
[]
[right_bc]
type = PointValue
point = '1 0 0'
variable = u
[]
[]
[Outputs]
csv = true
[]
(modules/combined/examples/geochem-porous_flow/forge/reservoir_and_water_3.i)
# Simulation to assess possible changes in the reservoir. The rock composition from natural_reservoir.i is mixed with the water from water_3.i Note that the free_concentration values are used from water_3.i and that composition is held fixed throughout this entire simulation. This models water_3 continually flushing through the rock mineral assemblage: as soon as a mineral dissolves the aqueous components are swept away and replaced by a new batch of water_3; as soon as mineral precipitates more water_3 sweeps into the system providing a limitless source of aqueous components (in set ratios) at 70degC
# The results depend on the kinetic rates used and these are recognised to be poorly constrained by experiment
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Laumontite]
type = GeochemistryKineticRate
kinetic_species_name = Laumontite
intrinsic_rate_constant = 1.0E-15
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite rate_Zoisite rate_Laumontite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_3_out.csv
constraint_value = ' 0.99999999549877 8.0204734722945e-07 0.0001319920398478 2.8097346859027e-05 7.7328020546464e-05 2.874602030221e-05 0.00027284654762868 4.4715524787497e-12 0.0002253530818877 1.0385772502298e-05 0.00012427759434288'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 70
temperature = 70
close_system_at_time = 1E20 # keep the free molalities specified above for all time
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A Zoisite Laumontite'
kinetic_species_initial_value = '4.324073236492E+02 4.631370307325E+01 2.685015418378E+02 7.720095013956E+02 1.235192062541E+01 7.545461404965E-01 4.234651808835E-04 4.000485907930E-04 4.407616361072E+00 1.342524904876E+01 1.004823151125E+00 4.728132387707E-01 7.326007326007E-01 4.818116116598E-01'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = ''
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'max(1E6, 0.3 * t)'
[]
end_time = 4E11
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_Zoisite]
type = PointValue
variable = 'free_cm3_Zoisite'
[]
[cm3_Laumontite]
type = PointValue
variable = 'free_cm3_Laumontite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite cm3_Zoisite cm3_Laumontite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1 1 1'
[]
[pH]
type = PointValue
variable = 'pH'
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poroperm/poro_hm.i)
# Test that porosity is correctly calculated.
# Porosity = biot + (phi0 - biot) * exp(-vol_strain + (biot_prime - 1) / solid_bulk * (porepressure - ref_pressure))
# The parameters used are:
# biot = 0.7
# biot_prime = 0.75
# phi0 = 0.5
# vol_strain = 0.5
# solid_bulk = 0.3
# porepressure = 2
# ref_pressure = 3
# which yield porosity = 0.420877515
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
biot_coefficient = 0.7
[]
[Variables]
[porepressure]
initial_condition = 2
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = FunctionIC
function = '0.5 * x'
variable = disp_x
[]
[]
[Kernels]
[dummy_p]
type = TimeDerivative
variable = porepressure
[]
[dummy_x]
type = TimeDerivative
variable = disp_x
[]
[dummy_y]
type = TimeDerivative
variable = disp_y
[]
[dummy_z]
type = TimeDerivative
variable = disp_z
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
variable = porosity
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 3
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[total_strain]
type = ComputeSmallStrain
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
ensure_positive = false
porosity_zero = 0.5
solid_bulk = 0.3
reference_porepressure = 3
biot_coefficient_prime = 0.75
[]
[]
[Executioner]
solve_type = Newton
type = Transient
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform5.i)
# Plastic deformation, shear failure
# With Young = 10, poisson=0.25 (Lame lambda=4, mu=4)
# applying the following
# deformation to the zmax surface of a unit cube:
# disp_x = 8*t
# disp_y = 6*t
# disp_z = 5*t/6
# should yield trial stress:
# stress_zz = 10*t
# stress_zx = 32*t
# stress_zy = 24*t (so q_trial = 40*t)
# Use tan(friction_angle) = 0.5 and tan(dilation_angle) = 1/6, and cohesion=20,
# the system should return to p=0, q=20, ie stress_zz=0, stress_xz=16,
# stress_yz=12 on the first time step (t=1)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 8*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 6*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 5*t/6
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.166666666667
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform5
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static_vm/ansys_vm12.i)
# This is a reproduction of test number 12 of ANSYS apdl verification manual.
# A 25 foot long bar is subjected to a tranverse load of 250 lb and a torsional
# moment of 9000 pb-in. The state of stress in the beam must be consistent
# with the loads applied to it.
# The radius of the bar is 2.33508 in, its area 17.129844 in, both area
# moments of inertia are I_z = I_y = 23.3505 in^4.
# A single element is used. From the external loading, the stresses are
# shear
# \tau = 9000 lb-in * radius / polar_moment = shear_modulus * theta_x/L * radius
#
# tensile stress due to bending moments
# \sigma = 250lb*300in*radius/moment_inertia = 2* radius * modulus_elast * v_{xx}
# all units inch-lb
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 1
xmin = 0.0
xmax = 300.0
[]
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 17.1298437
Ay = 0.0
Az = 0.0
Iy = 23.3505405
Iz = 23.3505405
y_orientation = '0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 30.0e6
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 'left'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 'left'
value = 0.0
[../]
[./fixrx]
type = DirichletBC
variable = rot_x
boundary = 'left'
value = 0.0
[../]
[./fixry]
type = DirichletBC
variable = rot_y
boundary = 'left'
value = 0.0
[../]
[./fixrz]
type = DirichletBC
variable = rot_z
boundary = 'left'
value = 0.0
[../]
[]
[NodalKernels]
[./force_z]
type = ConstantRate
variable = disp_z
boundary = 'right'
rate = 250
[../]
[./force_rx]
type = ConstantRate
variable = rot_x
boundary = 'right'
rate = 9000
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = JFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-06
nl_abs_tol = 1e-06
dt = 1.0
dtmin = 0.001
end_time = 2
[]
[Postprocessors]
[./disp_y]
type = PointValue
point = '300.0 0.0 0.0'
variable = disp_y
[../]
[./disp_z]
type = PointValue
point = '300.0 0.0 0.0'
variable = disp_z
[../]
[./disp_rx]
type = PointValue
point = '300.0 0.0 0.0'
variable = rot_x
[../]
[./disp_ry]
type = PointValue
point = '300.0 0.0 0.0'
variable = rot_y
[../]
[./disp_rz]
type = PointValue
point = '300.0 0.0 0.0'
variable = rot_z
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/large_deform1.i)
# rotate the mesh by 90degrees
# then pull in the z direction - should be no plasticity
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
decomposition_method = EigenSolution
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
# rotate:
# ynew = c*y + s*z. znew = -s*y + c*z
[bottomx]
type = FunctionDirichletBC
variable = disp_x
boundary = back
function = '0'
[]
[bottomy]
type = FunctionDirichletBC
variable = disp_y
boundary = back
function = '0*y+1*z-y'
[]
[bottomz]
type = FunctionDirichletBC
variable = disp_z
boundary = back
function = '-1*y+0*z-z+if(t>0,0.5-y,0)' # note that this uses original nodal values of (x,y,z)
[]
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '0*y+1*z-y'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '-1*y+0*z-z+if(t>0,0.5-y,0)' # note that this uses original nodal values of (x,y,z)
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 0.5
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-6
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
debug_fspb = crash
[]
[]
[Executioner]
start_time = -1
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
exodus = true
[]
(modules/combined/examples/geochem-porous_flow/forge/porous_flow.i)
# Input file modified from RobPodgorney version
# - 2D instead of 3D with different resolution. Effectively this means a 1m height of RobPodgorney aquifer is simulated. RobPodgorney total mass flux is 2.5kg/s meaning 0.25kg/s is appropriate here
# - Celsius instead of Kelvin
# - no use of PorousFlowPointEnthalpySourceFromPostprocessor since that is not yet merged into MOOSE: a DirichletBC is used instead
# - Use of PorousFlowFullySaturated instead of PorousFlowUnsaturated, and the save_component_rate_in feature to record the change in kg of each species at each node for passing to the Geochem simulation
# - MultiApps and Transfers to transfer information between this simulation and the aquifer_geochemistry.i simulation
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 225
ny = 200
xmin = -400
xmax = 500
ymin = -400
ymax = 400
[]
[injection_node]
input = gen
type = ExtraNodesetGenerator
new_boundary = injection_node
coord = '0 0 0'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[f_H]
initial_condition = 8.201229858451E-07
[]
[f_Na]
initial_condition = 2.281094143525E-03
[]
[f_K]
initial_condition = 2.305489507836E-04
[]
[f_Ca]
initial_condition = 5.818776782059E-04
[]
[f_Mg]
initial_condition = 1.539513498238E-07
[]
[f_SiO2]
initial_condition = 2.691822196469E-04
[]
[f_Al]
initial_condition = 4.457519474122E-08
[]
[f_Cl]
initial_condition = 4.744309776594E-03
[]
[f_SO4]
initial_condition = 9.516650880811E-06
[]
[f_HCO3]
initial_condition = 5.906126982324E-05
[]
[porepressure]
initial_condition = 20E6
[]
[temperature]
initial_condition = 220 # degC
scaling = 1E-6 # fluid enthalpy is roughly 1E6
[]
[]
[BCs]
[source_temperature]
type = DirichletBC
boundary = injection_node
variable = temperature
value = 70 # degC
[]
[]
[DiracKernels]
[inject_H]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 4.790385871045E-08
variable = f_H
[]
[inject_Na]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 7.586252963780E-07
variable = f_Na
[]
[inject_K]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 2.746517625125E-07
variable = f_K
[]
[inject_Ca]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 7.775129478597E-07
variable = f_Ca
[]
[inject_Mg]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 1.749872109005E-07
variable = f_Mg
[]
[inject_SiO2]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 4.100547515915E-06
variable = f_SiO2
[]
[inject_Al]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 2.502408592080E-08
variable = f_Al
[]
[inject_Cl]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 1.997260386272E-06
variable = f_Cl
[]
[inject_SO4]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 2.497372164191E-07
variable = f_SO4
[]
[inject_HCO3]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 5.003150992902E-06
variable = f_HCO3
[]
[inject_H2O]
type = PorousFlowPointSourceFromPostprocessor
point = ' 0 0 0'
mass_flux = 2.499865905987E-01
variable = porepressure
[]
[produce_H]
type = PorousFlowPeacemanBorehole
variable = f_H
SumQuantityUO = produced_mass_H
mass_fraction_component = 0
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_Na]
type = PorousFlowPeacemanBorehole
variable = f_Na
SumQuantityUO = produced_mass_Na
mass_fraction_component = 1
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_K]
type = PorousFlowPeacemanBorehole
variable = f_K
SumQuantityUO = produced_mass_K
mass_fraction_component = 2
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_Ca]
type = PorousFlowPeacemanBorehole
variable = f_Ca
SumQuantityUO = produced_mass_Ca
mass_fraction_component = 3
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_Mg]
type = PorousFlowPeacemanBorehole
variable = f_Mg
SumQuantityUO = produced_mass_Mg
mass_fraction_component = 4
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_SiO2]
type = PorousFlowPeacemanBorehole
variable = f_SiO2
SumQuantityUO = produced_mass_SiO2
mass_fraction_component = 5
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_Al]
type = PorousFlowPeacemanBorehole
variable = f_Al
SumQuantityUO = produced_mass_Al
mass_fraction_component = 6
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_Cl]
type = PorousFlowPeacemanBorehole
variable = f_Cl
SumQuantityUO = produced_mass_Cl
mass_fraction_component = 7
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_SO4]
type = PorousFlowPeacemanBorehole
variable = f_SO4
SumQuantityUO = produced_mass_SO4
mass_fraction_component = 8
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_HCO3]
type = PorousFlowPeacemanBorehole
variable = f_HCO3
SumQuantityUO = produced_mass_HCO3
mass_fraction_component = 9
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[produce_H2O]
type = PorousFlowPeacemanBorehole
variable = porepressure
SumQuantityUO = produced_mass_H2O
mass_fraction_component = 10
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[remove_heat_at_production_well]
type = PorousFlowPeacemanBorehole
variable = temperature
SumQuantityUO = produced_heat
point_file = production.bh
line_length = 1
bottom_p_or_t = 20E6
unit_weight = '0 0 0'
use_mobility = true
use_enthalpy = true
character = 1
[]
[]
[UserObjects]
[produced_mass_H]
type = PorousFlowSumQuantity
[]
[produced_mass_Na]
type = PorousFlowSumQuantity
[]
[produced_mass_K]
type = PorousFlowSumQuantity
[]
[produced_mass_Ca]
type = PorousFlowSumQuantity
[]
[produced_mass_Mg]
type = PorousFlowSumQuantity
[]
[produced_mass_SiO2]
type = PorousFlowSumQuantity
[]
[produced_mass_Al]
type = PorousFlowSumQuantity
[]
[produced_mass_Cl]
type = PorousFlowSumQuantity
[]
[produced_mass_SO4]
type = PorousFlowSumQuantity
[]
[produced_mass_HCO3]
type = PorousFlowSumQuantity
[]
[produced_mass_H2O]
type = PorousFlowSumQuantity
[]
[produced_heat]
type = PorousFlowSumQuantity
[]
[]
[Postprocessors]
[heat_extracted]
type = PorousFlowPlotQuantity
uo = produced_heat
[]
[approx_production_temperature]
type = PointValue
point = '100 0 0'
variable = temperature
[]
[mass_extracted_H]
type = PorousFlowPlotQuantity
uo = produced_mass_H
execute_on = 'initial timestep_end'
[]
[mass_extracted_Na]
type = PorousFlowPlotQuantity
uo = produced_mass_Na
execute_on = 'initial timestep_end'
[]
[mass_extracted_K]
type = PorousFlowPlotQuantity
uo = produced_mass_K
execute_on = 'initial timestep_end'
[]
[mass_extracted_Ca]
type = PorousFlowPlotQuantity
uo = produced_mass_Ca
execute_on = 'initial timestep_end'
[]
[mass_extracted_Mg]
type = PorousFlowPlotQuantity
uo = produced_mass_Mg
execute_on = 'initial timestep_end'
[]
[mass_extracted_SiO2]
type = PorousFlowPlotQuantity
uo = produced_mass_SiO2
execute_on = 'initial timestep_end'
[]
[mass_extracted_Al]
type = PorousFlowPlotQuantity
uo = produced_mass_Al
execute_on = 'initial timestep_end'
[]
[mass_extracted_Cl]
type = PorousFlowPlotQuantity
uo = produced_mass_Cl
execute_on = 'initial timestep_end'
[]
[mass_extracted_SO4]
type = PorousFlowPlotQuantity
uo = produced_mass_SO4
execute_on = 'initial timestep_end'
[]
[mass_extracted_HCO3]
type = PorousFlowPlotQuantity
uo = produced_mass_HCO3
execute_on = 'initial timestep_end'
[]
[mass_extracted_H2O]
type = PorousFlowPlotQuantity
uo = produced_mass_H2O
execute_on = 'initial timestep_end'
[]
[mass_extracted]
type = LinearCombinationPostprocessor
pp_names = 'mass_extracted_H mass_extracted_Na mass_extracted_K mass_extracted_Ca mass_extracted_Mg mass_extracted_SiO2 mass_extracted_Al mass_extracted_Cl mass_extracted_SO4 mass_extracted_HCO3 mass_extracted_H2O'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1'
execute_on = 'initial timestep_end'
[]
[dt]
type = TimestepSize
execute_on = 'timestep_begin'
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 2E-4
bulk_modulus = 2E9
viscosity = 1E-3
density0 = 980
cv = 4000.0
cp = 4000.0
porepressure_coefficient = 0
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydro
porepressure = porepressure
temperature = temperature
mass_fraction_vars = 'f_H f_Na f_K f_Ca f_Mg f_SiO2 f_Al f_Cl f_SO4 f_HCO3'
save_component_rate_in = 'rate_H rate_Na rate_K rate_Ca rate_Mg rate_SiO2 rate_Al rate_Cl rate_SO4 rate_HCO3 rate_H2O' # change in kg at every node / dt
fp = the_simple_fluid
temperature_unit = Celsius
[]
[AuxVariables]
[rate_H]
[]
[rate_Na]
[]
[rate_K]
[]
[rate_Ca]
[]
[rate_Mg]
[]
[rate_SiO2]
[]
[rate_Al]
[]
[rate_Cl]
[]
[rate_SO4]
[]
[rate_HCO3]
[]
[rate_H2O]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.01
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '2.5 0 0 0 2.5 0 0 0 2.5'
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
density = 2750.0
specific_heat_capacity = 900.0
[]
[]
[Preconditioning]
active = typically_efficient
[typically_efficient]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = ' hypre boomeramg'
[]
[strong]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm ilu NONZERO 2'
[]
[probably_too_strong]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 31536000 #1 year
[TimeStepper]
type = SolutionTimeAdaptiveDT
dt = 500
[]
[]
[Outputs]
exodus = true
csv = true
[]
[MultiApps]
[react]
type = TransientMultiApp
input_files = aquifer_geochemistry.i
clone_master_mesh = true
execute_on = 'timestep_end'
[]
[]
[Transfers]
[changes_due_to_flow]
type = MultiAppCopyTransfer
source_variable = 'rate_H rate_Na rate_K rate_Ca rate_Mg rate_SiO2 rate_Al rate_Cl rate_SO4 rate_HCO3 rate_H2O temperature'
variable = 'pf_rate_H pf_rate_Na pf_rate_K pf_rate_Ca pf_rate_Mg pf_rate_SiO2 pf_rate_Al pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_H2O temperature'
to_multi_app = react
[]
[massfrac_from_geochem]
type = MultiAppCopyTransfer
source_variable = 'massfrac_H massfrac_Na massfrac_K massfrac_Ca massfrac_Mg massfrac_SiO2 massfrac_Al massfrac_Cl massfrac_SO4 massfrac_HCO3'
variable = 'f_H f_Na f_K f_Ca f_Mg f_SiO2 f_Al f_Cl f_SO4 f_HCO3'
from_multi_app = react
[]
[]
(modules/solid_mechanics/test/tests/tensile/planar7.i)
# A single unit element is stretched by (0.5, 0.4, 0.3)E-6m
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_xx = 1.72 Pa
# stress_yy = 1.52 Pa
# stress_zz = 1.32 Pa
# tensile_strength is set to 1.3Pa
#
# The return should be to the edge (the algorithm will first try the tip) with
# plastic_multiplier0 = 0, plastic_multiplier1 = 5E-8, plastic_multiplier2 = 1.5E-7
# internal = 2E-7
# stress_xx = stress_yy = 1.3
# stress_zz = 1.2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.5E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.4E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.3E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningConstant
value = 1.3
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = tens
debug_fspb = none
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar7
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/poro/vol_expansion_action.i)
# This is identical to vol_expansion.i, but uses the PoroMechanics action
#
# Apply an increasing porepressure, with zero mechanical forces,
# and observe the corresponding volumetric expansion
#
# P = t
# With the Biot coefficient being 2.0, the effective stresses should be
# stress_xx = stress_yy = stress_zz = 2t
# With bulk modulus = 1 then should have
# vol_strain = strain_xx + strain_yy + strain_zz = 2t.
# I use a single element lying 0<=x<=1, 0<=y<=1 and 0<=z<=1, and
# fix the left, bottom and back boundaries appropriately,
# so at the point x=y=z=1, the displacements should be
# disp_x = disp_y = disp_z = 2t/3 (small strain physics is used)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./p]
[../]
[]
[BCs]
[./p]
type = FunctionDirichletBC
boundary = 'bottom top'
variable = p
function = t
[../]
[./xmin]
type = DirichletBC
boundary = left
variable = disp_x
value = 0
[../]
[./ymin]
type = DirichletBC
boundary = bottom
variable = disp_y
value = 0
[../]
[./zmin]
type = DirichletBC
boundary = back
variable = disp_z
value = 0
[../]
[]
[Kernels]
[./PoroMechanics]
porepressure = p
displacements = 'disp_x disp_y disp_z'
[../]
[./unimportant_p]
type = Diffusion
variable = p
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./corner_x]
type = PointValue
point = '1 1 1'
variable = disp_x
[../]
[./corner_y]
type = PointValue
point = '1 1 1'
variable = disp_y
[../]
[./corner_z]
type = PointValue
point = '1 1 1'
variable = disp_z
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
# bulk modulus = 1, poisson ratio = 0.2
C_ijkl = '0.5 0.75'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./biot]
type = GenericConstantMaterial
prop_names = biot_coefficient
prop_values = 2.0
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 10 1E-15 1E-10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
dt = 0.1
end_time = 1
[]
[Outputs]
file_base = vol_expansion_action
exodus = true
[]
(modules/richards/test/tests/uo_egs/seff1.i)
# Outputs a effective saturation relationship into an exodus file
# and into a CSV file.
# In the exodus file, the Seff will be a function of "x", and
# this "x" is actually porepressure
# In the CSV file you will find the Seff at the "x" point
# specified by you below.
#
# You may specify:
# - the "type" of Seff in the UserObjects block
# - the parameters of this Seff function in the UserObjects block
# - the "x" point (which is porepressure) that you want to extract
# the Seff at, if you want a value at a particular point
# - the range of "x" values (which is porepressure values) may be
# changed in the Mesh block, below
[UserObjects]
[./seff]
type = RichardsSeff1VG
al = 1E-6
m = 0.8
[../]
[]
[Postprocessors]
[./point_val]
type = PointValue
execute_on = timestep_begin
# note this point must lie inside the mesh below
point = '-1 0 0'
variable = seff
[../]
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
# the following specify the range of porepressure
xmin = -3E6
xmax = 1E5
[]
############################
# You should not need to change any of the stuff below
############################
[Variables]
[./u]
[../]
[]
[ICs]
[./u_init]
type = FunctionIC
variable = u
function = x
[../]
[]
[AuxVariables]
[./seff]
[../]
[]
[AuxKernels]
[./seff_AuxK]
type = RichardsSeffAux
variable = seff
seff_UO = seff
execute_on = timestep_begin
pressure_vars = u
[../]
[]
[Kernels]
[./dummy]
type = Diffusion
variable = u
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 0
[]
[Outputs]
file_base = seff1
[./csv]
type = CSV
[../]
[./exodus]
type = Exodus
hide = u
[../]
[]
(modules/richards/test/tests/sinks/s03.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = FunctionIC
function = initial_pressure
[../]
[../]
[]
[AuxVariables]
[./seff]
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 2
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((mi-lfout-rfout-mf)/2/(mi+mf))
symbol_names = 'mi mf lfout rfout'
symbol_values = 'mass_init mass_fin left_flux_out right_flux_out'
[../]
[]
[Postprocessors]
[./mass_init]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./left_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = left
variable = pressure
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
use_mobility = true
use_relperm = true
[../]
[./right_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = right
variable = pressure
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
use_mobility = true
use_relperm = true
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
[../]
[./s0]
type = PointValue
point = '0 0 0'
variable = seff
[../]
[./mass_bal]
type = FunctionValuePostprocessor
function = mass_bal_fcn
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = left
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
variable = pressure
use_mobility = true
use_relperm = true
[../]
[./right_flux]
type = RichardsPiecewiseLinearSink
boundary = right
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
variable = pressure
use_mobility = true
use_relperm = true
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[AuxKernels]
[./seff_auxk]
type = RichardsSeffAux
variable = seff
seff_UO = SeffVG
pressure_vars = 'pressure'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 2.1E-5 2.2E-5 2.1E-5 0.1E-5 3.3E-5 2.2E-5 3.3E-5 2E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2E-3
end_time = 0.2
[]
[Outputs]
file_base = s03
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden2.i)
# apply a pure tension, then some shear with compression
# the BCs are designed to map out the yield function, showing
# the affect of the hardening
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = FunctionDirichletBC
variable = x_disp
boundary = front
function = 'if(t<1E-6,0,3*t)'
[]
[topy]
type = FunctionDirichletBC
variable = y_disp
boundary = front
function = 'if(t<1E-6,0,5*(t-0.01E-6))'
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 'if(t<1E-6,t,2E-6-t)'
[]
[]
[AuxVariables]
[wps_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wps_internal_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wps_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[int]
type = PointValue
point = '0 0 0'
variable = wps_internal
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningGaussian
value_0 = 1E3
value_residual = 700
rate = 2E16
[]
[tanphi]
type = SolidMechanicsHardeningGaussian
value_0 = 1
value_residual = 0.577350269
rate = 2E16
[]
[tanpsi]
type = SolidMechanicsHardeningGaussian
value_0 = 0.0874886635
value_residual = 0.01745506
rate = 2E16
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 500
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 0.5E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-3
max_NR_iterations = 100
min_stepsize = 1
debug_fspb = crash
[]
[]
[Executioner]
end_time = 2E-6
dt = 1E-7
type = Transient
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_grav01c.i)
# Checking that gravity head is established
# 1phase, 2-component, constant fluid-bulk, constant viscosity, constant permeability
# fully saturated with fully-saturated Kernel with upwinding
# For better agreement with the analytical solution (ana_pp), just increase nx
# NOTE: this test is numerically delicate because the steady-state configuration is independent of the mass fraction, so the frac variable can assume any value as long as mass-fraction is conserved
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[frac]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[Kernels]
[flux1]
type = PorousFlowFullySaturatedAdvectiveFlux
variable = pp
fluid_component = 1
gravity = '-1 0 0'
[]
[flux0]
type = PorousFlowFullySaturatedAdvectiveFlux
variable = frac
fluid_component = 0
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp frac'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = frac
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
nl_rel_tol = 1E-12
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'NONZERO'
nl_max_its = 100
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/lagrangian/axisymmetric_cylindrical/total/analytical/small.i)
# This test aims to verify the implementation by comparing the numerical solution
# to the analytical solution. The Lame solution for a hollow cylinder is used in
# this test. Given inner pressure p = 100, outer pressure q = 200, inner radius
# a = 2, outer radius b = 4, the stress and displacements at the middle of the cylinder
# (r = 3, z = 0) should be
# sigma_rr = -174.074
# sigma_tt = -292.593
# u_r = -0.65972
# The numerical approximation yields
# sigma_rr = -172.051
# sigma_tt = -294.613
# u_r = -0.65964
[GlobalParams]
displacements = 'disp_r disp_z'
large_kinematics = false
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmin = 2
xmax = 4
ymin = 0
ymax = 10
nx = 20
ny = 100
[]
coord_type = RZ
[]
[Variables]
[disp_r]
[]
[disp_z]
[]
[]
[Kernels]
[sdr]
type = TotalLagrangianStressDivergenceAxisymmetricCylindrical
variable = disp_r
component = 0
[]
[sdz]
type = TotalLagrangianStressDivergenceAxisymmetricCylindrical
variable = disp_z
component = 1
[]
[]
[BCs]
[bottom]
type = DirichletBC
variable = disp_z
boundary = 'top bottom'
value = 0.0
preset = false
[]
[inner]
type = NeumannBC
variable = disp_r
boundary = left
value = 100
[]
[outer]
type = NeumannBC
variable = disp_r
boundary = right
value = -200
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1000.0
poissons_ratio = 0.25
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
output_properties = 'cauchy_stress'
outputs = 'exodus'
[]
[compute_strain]
type = ComputeLagrangianStrainAxisymmetricCylindrical
[]
[]
[Postprocessors]
[u_r]
type = PointValue
variable = disp_r
point = '3 0 0'
[]
[sigma_rr]
type = PointValue
variable = cauchy_stress_00
point = '3 0 0'
[]
[sigma_tt]
type = PointValue
variable = cauchy_stress_22
point = '3 0 0'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
nl_abs_tol = 1e-10
nl_rel_tol = 1e-10
num_steps = 1
[]
[Outputs]
exodus = true
[]
(modules/phase_field/test/tests/phase_field_advection/phase_field_mms.i)
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 32
nx = 64
uniform_refine = 0
[]
[Variables]
[pf]
[]
[]
[AuxVariables]
[velocity]
family = LAGRANGE_VEC
[]
[]
[ICs]
[pf_ic]
function = pf_exact
variable = pf
type = FunctionIC
[]
[vel_ic]
type = VectorFunctionIC
variable = velocity
function = velocity_func
[]
[]
[Functions]
[pf_exact]
type = ParsedFunction
expression = 'a*exp(1/(10*t))*sin(2*pi*x/b) + 1'
symbol_names = 'a b'
symbol_values = '1 8'
[]
[pf_mms]
type = ParsedFunction
expression = '-a*exp(1/(10*t))*sin(2*pi*x/b)/(10*t^2) + 2*pi*a*exp(1/(10*t))*cos(2*pi*x/b)/b'
symbol_names = 'a b'
symbol_values = '1 8'
[]
[velocity_func]
type = ParsedVectorFunction
expression_x = '1'
expression_y = '1'
[]
[]
[Kernels]
[pf_advection]
type = ADPhaseFieldAdvection
variable = pf
velocity = velocity
[]
[pf_time]
type = TimeDerivative
variable = pf
[]
[pf_forcing]
type = BodyForce
variable = pf
function = pf_mms
[]
[]
[Postprocessors]
[error]
type = ElementL2Error
function = pf_exact
variable = pf
[]
[h]
type = AverageElementSize
[]
[point]
type = PointValue
point = '0.1 0 0'
variable = pf
[]
[]
[Executioner]
type = Transient
start_time = 1
dt = 0.01
end_time = 1.25
solve_type = PJFNK
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm ilu'
scheme = bdf2
nl_rel_tol = 1e-12
[]
[Outputs]
time_step_interval = 10
execute_on = 'timestep_end'
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/except6.i)
# Plastic deformation, tensile failure, with normal=(1,0,0)
# With Lame lambda=0 and Lame mu=1, applying the following
# deformation to the zmax surface of a unit cube:
# disp_x = t
# should yield trial stress:
# stress_xx = 2*t
# Use tensile strength = 1, we should return to stress_xx = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = right
function = t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = right
function = 0
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = right
function = 0
[../]
[]
[AuxVariables]
[./strainp_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./strainp_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xx
index_i = 0
index_j = 0
[../]
[./strainp_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xy
index_i = 0
index_j = 1
[../]
[./strainp_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xz
index_i = 0
index_j = 2
[../]
[./strainp_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yy
index_i = 1
index_j = 1
[../]
[./strainp_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yz
index_i = 1
index_j = 2
[../]
[./strainp_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zz
index_i = 2
index_j = 2
[../]
[./straint_xx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xx
index_i = 0
index_j = 0
[../]
[./straint_xy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xy
index_i = 0
index_j = 1
[../]
[./straint_xz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xz
index_i = 0
index_j = 2
[../]
[./straint_yy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yy
index_i = 1
index_j = 1
[../]
[./straint_yz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yz
index_i = 1
index_j = 2
[../]
[./straint_zz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zz
index_i = 2
index_j = 2
[../]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = strainp_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = strainp_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = strainp_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = strainp_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = strainp_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = strainp_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = straint_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = straint_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = straint_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = straint_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = straint_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = straint_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 30
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakInclinedPlaneStressUpdate
normal_vector = '0 0 0'
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = except6
csv = true
[]
(modules/geochemistry/test/tests/equilibrium_models/HCl_no_action.i)
# This is an example of an input file that does not utilize an action. Its functionality is the same as HCl.i
# This solves for molalities in a system just containing HCl
[GlobalParams]
point = '0 0 0'
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx= 1
[]
[Variables]
[u]
[]
[]
[Kernels]
[u]
type = Diffusion
variable = u
[]
[]
[AuxVariables]
[solution_temperature]
[]
[kg_solvent_H2O]
[]
[activity_H2O]
[]
[bulk_moles_H2O]
[]
[pH]
[]
[molal_H+]
[]
[molal_Cl-]
[]
[molal_HCl]
[]
[molal_OH-]
[]
[mg_per_kg_H+]
[]
[mg_per_kg_Cl-]
[]
[mg_per_kg_HCl]
[]
[mg_per_kg_OH-]
[]
[activity_H+]
[]
[activity_Cl-]
[]
[activity_HCl]
[]
[activity_OH-]
[]
[bulk_moles_H+]
[]
[bulk_moles_Cl-]
[]
[bulk_moles_HCl]
[]
[bulk_moles_OH-]
[]
[]
[AuxKernels]
[solution_temperature]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = solution_temperature
quantity = temperature
[]
[kg_solvent_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
reactor = reactor
variable = kg_solvent_H2O
quantity = molal
[]
[activity_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
reactor = reactor
variable = activity_H2O
quantity = activity
[]
[bulk_moles_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
reactor = reactor
variable = bulk_moles_H2O
quantity = bulk_moles
[]
[pH]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = pH
quantity = neglog10a
[]
[molal_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'molal_H+'
quantity = molal
[]
[molal_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'molal_Cl-'
quantity = molal
[]
[molal_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'molal_HCl'
quantity = molal
[]
[molal_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'molal_OH-'
quantity = molal
[]
[mg_per_kg_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'mg_per_kg_H+'
quantity = mg_per_kg
[]
[mg_per_kg_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'mg_per_kg_Cl-'
quantity = mg_per_kg
[]
[mg_per_kg_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'mg_per_kg_HCl'
quantity = mg_per_kg
[]
[mg_per_kg_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'mg_per_kg_OH-'
quantity = mg_per_kg
[]
[activity_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'activity_H+'
quantity = activity
[]
[activity_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'activity_Cl-'
quantity = activity
[]
[activity_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'activity_HCl'
quantity = activity
[]
[activity_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'activity_OH-'
quantity = activity
[]
[bulk_moles_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'bulk_moles_H+'
quantity = bulk_moles
[]
[bulk_moles_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'bulk_moles_Cl-'
quantity = bulk_moles
[]
[bulk_moles_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'bulk_moles_HCl'
quantity = bulk_moles
[]
[bulk_moles_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'bulk_moles_OH-'
quantity = bulk_moles
[]
[]
[Postprocessors]
[pH]
type = PointValue
variable = 'pH'
[]
[solvent_mass]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[molal_Cl-]
type = PointValue
variable = 'molal_Cl-'
[]
[mg_per_kg_HCl]
type = PointValue
variable = 'mg_per_kg_HCl'
[]
[activity_OH-]
type = PointValue
variable = 'activity_OH-'
[]
[bulk_H+]
type = PointValue
variable = 'bulk_moles_H+'
[]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[]
[Executioner]
type = Steady
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl-"
piecewise_linear_interpolation = true # to reproduce the GWB result
[]
[reactor]
type = GeochemistryTimeDependentReactor
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 -2 1E-2"
constraint_meaning = "kg_solvent_water log10activity bulk_composition"
constraint_unit = " kg dimensionless moles"
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
abs_tol = 1E-15
[]
[nnn]
type = NearestNodeNumberUO
[]
[]
[Outputs]
csv = true
[console_output]
type = GeochemistryConsoleOutput
geochemistry_reactor = reactor
nearest_node_number_UO = nnn
solver_info = true
execute_on = initial
[]
[]
(modules/solid_mechanics/test/tests/multi/three_surface07.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.5E-6m in y direction and 0.8E-6 in z direction.
# trial stress_yy = 1.5 and stress_zz = 0.8
#
# Then SimpleTester1 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=1.0, stress_zz=0.5
# internal1 should be 0.2, and internal2 should be 0.3
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.5E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.8E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface07
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/heat_conduction/no_fluid.i)
# 0phase heat conduction.
# apply a boundary condition of T=300 to a bar that
# is initially at T=200, and observe the expected
# error-function response
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
initial_condition = 200
[]
[]
[Kernels]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[heat_conduction]
type = PorousFlowHeatConduction
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp'
number_fluid_phases = 0
number_fluid_components = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '2.2 0 0 0 0 0 0 0 0'
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2.2
density = 0.5
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 300
variable = temp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E1
end_time = 1E2
[]
[Postprocessors]
[t000]
type = PointValue
variable = temp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[t010]
type = PointValue
variable = temp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[t020]
type = PointValue
variable = temp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[t030]
type = PointValue
variable = temp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[t040]
type = PointValue
variable = temp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[t050]
type = PointValue
variable = temp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[t060]
type = PointValue
variable = temp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[t070]
type = PointValue
variable = temp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[t080]
type = PointValue
variable = temp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[t090]
type = PointValue
variable = temp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[t100]
type = PointValue
variable = temp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = no_fluid
[csv]
type = CSV
[]
exodus = false
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_inertia_damping_ti.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped mass at the end of the beam. The lumped
# mass also has a moment of inertia associated with it.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass (m) = 0.01899772
# Moment of inertia of lumped mass:
# Ixx = 0.2
# Iyy = 0.1
# Izz = 0.1
# mass proportional damping coefficient (eta) = 0.1
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The displacement time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.001278249649738 0.025564992994761 0.51129985989521
# 0.2 0.0049813090917644 0.048496195845768 -0.052675802875074
# 0.3 0.0094704658873002 0.041286940064947 -0.091509312741339
# 0.4 0.013082280729802 0.03094935678508 -0.115242352856
# 0.5 0.015588313103503 0.019171290688959 -0.12031896906642
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x] # These auxkernels are only to check output
type = TestNewmarkTI
displacement = disp_x
variable = accel_x
first = false
[../]
[./accel_y]
type = TestNewmarkTI
displacement = disp_y
variable = accel_y
first = false
[../]
[./accel_z]
type = TestNewmarkTI
displacement = disp_z
variable = accel_z
first = false
[../]
[./vel_x]
type = TestNewmarkTI
displacement = disp_x
variable = vel_x
[../]
[./vel_y]
type = TestNewmarkTI
displacement = disp_y
variable = vel_y
[../]
[./vel_z]
type = TestNewmarkTI
displacement = disp_z
variable = vel_z
[../]
[./rot_accel_x]
type = TestNewmarkTI
displacement = rot_x
variable = rot_accel_x
first = false
[../]
[./rot_accel_y]
type = TestNewmarkTI
displacement = rot_y
variable = rot_accel_y
first = false
[../]
[./rot_accel_z]
type = TestNewmarkTI
displacement = rot_z
variable = rot_accel_z
first = false
[../]
[./rot_vel_x]
type = TestNewmarkTI
displacement = rot_x
variable = rot_vel_x
[../]
[./rot_vel_y]
type = TestNewmarkTI
displacement = rot_y
variable = rot_vel_y
[../]
[./rot_vel_z]
type = TestNewmarkTI
displacement = rot_z
variable = rot_vel_z
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
boundary = right
mass = 0.01899772
eta = 0.1
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
boundary = right
mass = 0.01899772
eta = 0.1
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
boundary = right
mass = 0.01899772
eta = 0.1
[../]
[./rot_x_inertial]
type = NodalRotationalInertia
variable = rot_x
rotations = 'rot_x rot_y rot_z'
boundary = right
Ixx = 2e-1
Iyy = 1e-1
Izz = 1e-1
eta = 0.1
component = 0
[../]
[./rot_y_inertial]
type = NodalRotationalInertia
variable = rot_y
rotations = 'rot_x rot_y rot_z'
boundary = right
Ixx = 2e-1
Iyy = 1e-1
Izz = 1e-1
eta = 0.1
component = 1
[../]
[./rot_z_inertial]
type = NodalRotationalInertia
variable = rot_z
rotations = 'rot_x rot_y rot_z'
boundary = right
Ixx = 2e-1
Iyy = 1e-1
Izz = 1e-1
eta = 0.1
component = 2
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
start_time = 0.0
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
# Time integrator scheme
scheme = "newmark-beta"
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = "dyn_euler_small_added_mass_inertia_damping_out"
exodus = true
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface16.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 3.0E-6m in y direction and 2.1E-6 in z direction.
# trial stress_yy = 3.0 and stress_zz = 2.1
#
# A complicated return will follow, with various contraints being
# deactivated, kuhn-tucker failing, line-searching, etc, but
# the result should be
# stress_yy=1=stress_zz, and internal0=1.1 internal1=2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2.1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface16
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/two_surface01.i)
# Plasticit models:
# SimpleTester with a = 0 and b = 1 and strength = 1
# SimpleTester with a = 1 and b = 1 and strength = 2
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.5E-6m in the z directions.
# stress_zz = 1.5
#
# Then only the first SimpleTester should activate, and the final stress
# should have have only nonzero component stress_zz = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[]
[UserObjects]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 2
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = two_surface01
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/2D_geometries/3D-RZ_finiteStrain_test.i)
# Considers the mechanics solution for a thick spherical shell that is uniformly
# pressurized on the inner and outer surfaces, using 3D geometry.
#
# From Roark (Formulas for Stress and Strain, McGraw-Hill, 1975), the radially-dependent
# circumferential stress in a uniformly pressurized thick spherical shell is given by:
#
# S(r) = [ Pi[ri^3(2r^3+ro^3)] - Po[ro^3(2r^3+ri^3)] ] / [2r^3(ro^3-ri^3)]
#
# where:
# Pi = inner pressure
# Po = outer pressure
# ri = inner radius
# ro = outer radius
#
# The tests assume an inner and outer radii of 5 and 10, with internal and external
# pressures of 100000 and 200000 at t = 1.0, respectively. The resulting compressive
# tangential stress is largest at the inner wall and, from the above equation, has a
# value of -271429.
#
# RESULTS are below. Since stresses are average element values, values for the
# edge element and one-element-in are used to extrapolate the stress to the
# inner surface. The vesrion of the tests that are checked use the coarsest meshes.
#
# Mesh Radial elem S(edge elem) S(one elem in) S(extrap to surf)
# 1D-SPH
# 2D-RZ 12 (x10) -265004 -254665 -270174
# 3D 12 (6x6) -261880 -252811 -266415
#
# 1D-SPH
# 2D-RZ 48 (x10) -269853 -266710 -271425
# 3D 48 (10x10) -268522 -265653 -269957
#
# The numerical solution converges to the analytical solution as the mesh is
# refined.
[Mesh]
file = 3D_mesh.e
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
add_variables = true
block = 1
[../]
[]
[AuxVariables]
[./stress_theta]
order = CONSTANT
family = MONOMIAL
[../]
[./strain_theta]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_theta]
type = RankTwoAux
rank_two_tensor = stress
index_i = 2
index_j = 2
variable = stress_theta
execute_on = timestep_end
[../]
[./strain_theta]
type = RankTwoAux
rank_two_tensor = total_strain
index_i = 2
index_j = 2
variable = strain_theta
execute_on = timestep_end
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e10
poissons_ratio = 0.345
block = 1
[../]
[./elastic_strain]
type = ComputeFiniteStrainElasticStress
block = 1
[../]
[]
[BCs]
# pin particle along symmetry planes
[./no_disp_x]
type = DirichletBC
variable = disp_x
boundary = xzero
value = 0.0
[../]
[./no_disp_y]
type = DirichletBC
variable = disp_y
boundary = yzero
value = 0.0
[../]
[./no_disp_z]
type = DirichletBC
variable = disp_z
boundary = zzero
value = 0.0
[../]
# exterior and internal pressures
[./exterior_pressure_x]
type = Pressure
variable = disp_x
boundary = outer
function = '200000*t'
[../]
[./exterior_pressure_y]
type = Pressure
variable = disp_y
boundary = outer
function = '200000*t'
[../]
[./exterior_pressure_z]
type = Pressure
variable = disp_z
boundary = outer
function = '200000*t'
[../]
[./interior_pressure_x]
type = Pressure
variable = disp_x
boundary = inner
function = '100000*t'
[../]
[./interior_pressure_y]
type = Pressure
variable = disp_y
boundary = inner
function = '100000*t'
[../]
[./interior_pressure_z]
type = Pressure
variable = disp_z
boundary = inner
function = '100000*t'
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Executioner]
type = Transient
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = ' 201 hypre boomeramg 10'
line_search = 'none'
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
nl_rel_tol = 5e-9
nl_abs_tol = 1e-10
nl_max_its = 15
l_tol = 1e-3
l_max_its = 50
start_time = 0.0
end_time = 0.2
dt = 0.1
[]
[Postprocessors]
[./strainTheta]
type = ElementAverageValue
variable = strain_theta
[../]
[./stressTheta]
type = ElementAverageValue
variable = stress_theta
[../]
[./stressTheta_pt]
type = PointValue
point = '5.0 0.0 0.0'
#bottom inside edge for comparison to theory; use csv = true
variable = stress_theta
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform3_inner_edge.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 8
mc_interpolation_scheme = inner_edge
yield_function_tolerance = 1E-7
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-13
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_inner_edge
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_03.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Water is removed from the system (so order = 0) until saturation = 0.49
# Then, water is added to the system (so order = 1) until saturation = 0.94
# Then, water is removed from the system (so order = 2) until saturation = 0.62
# Then, water is added to the system (so order = 3) until saturation = 0.87
# Then, water is removed from the system (so order = 3, because max_order = 3) until saturation = 0.68
# Then, water is added to the system (so order = 3, because max_order = 3) until saturation = 0.87
# Then, water is removed from the system (so order = 3, because max_order = 3) until saturation = 0.62
# Then, water is removed from the system (so order = 2) until saturation = 0.49
# Then, water is removed from the system (so order = 0)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 0.0
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 8, -1, if(t <= 15, 1, if(t <= 20, -1, if(t <= 24, 1, if(t <= 27, -1, if(t <= 30, 1, -1))))))'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 40
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
sync_times = '0 1 2 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 37 40' # cut out the times around which order reductions occur becuase numerical roundoff might mean order is not reduced exactly at these times
sync_only = true
[]
[]
(test/tests/postprocessors/point_value/point_value.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
[]
[./subdomain]
input = gen
type = SubdomainPerElementGenerator
element_ids = '0 1 2 3'
subdomain_ids = '1 2 3 4'
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./value]
type = PointValue
variable = u
point = '0.371 .41 0'
[../]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/chemistry/precipitation_porosity_change.i)
# Test to illustrate porosity evolution due to precipitation
#
# The precipitation reaction
#
# a <==> mineral
#
# produces "mineral". Using theta = 1 = eta, the DE that describes the prcipitation is
# reaction_rate = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
#
# The following parameters are used
#
# T_ref = 0.5 K
# T = 1 K
# activation_energy = 3 J/mol
# gas_constant = 6 J/(mol K)
# kinetic_rate_at_ref_T = 0.60653 mol/(m^2 s)
# These give rate = 0.60653 * exp(1/2) = 1 mol/(m^2 s)
#
# surf_area = 0.5 m^2/L
# molar_volume = 2 L/mol
# These give rate * surf_area * molar_vol = 1 s^-1
#
# equilibrium_constant = 0.5 (dimensionless)
# primary_activity_coefficient = 2 (dimensionless)
# stoichiometry = 1 (dimensionless)
# This means that 1 - (1 / eqm_const) * (act_coeff * a)^stoi = 1 - 4 a, which is negative (ie precipitation) for a > 0.25
#
# a is held fixed at 0.5, so
# reaction_rate = - (1 - 2) = 1
#
# The mineral volume fraction evolves according to
# Mineral = mineral_old + dt * porosity_old * reaction_rate = mineral_old + dt * porosity_old
#
# Porosity evolves according to
# porosity = porosity(t=0) - (mineral - mineral(t=0))
# = porosity(t=0) - (mineral_old + dt * porosity_old * reaction_rate - mineral(t=0))
#
# Specifically:
# time mineral porosity
# 0 0.2 0.6
# 0.1 0.26 0.54
# 0.2 0.314 0.486
# 0.3 0.3626 0.4374
# 0.4 0.40634 0.39366
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[dummy]
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.5
[]
[a]
initial_condition = 0.5
[]
[ini_mineral_conc]
initial_condition = 0.2
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[dummy]
type = Diffusion
variable = dummy
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = dummy
number_fluid_phases = 1
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 1
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = dummy
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[porosity]
type = PorousFlowPorosity
chemical = true
porosity_zero = 0.6
reference_chemistry = ini_mineral_conc
initial_mineral_concentrations = ini_mineral_conc
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.1
end_time = 0.4
[]
[Postprocessors]
[porosity]
type = PointValue
point = '0 0 0'
variable = porosity
[]
[c]
type = PointValue
point = '0 0 0'
variable = mineral
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(modules/richards/test/tests/gravity_head_2/ghQ2P_pgas.i)
# quick two phase with Pgas and Swater being variables
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.0
n = 3
[../]
[]
[Variables]
[./pgas]
[../]
[./swater]
[../]
[]
[ICs]
[./pp_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[./sat_ic]
type = ConstantIC
value = 0.5
variable = swater
[../]
[]
[Q2P]
porepressure = pgas
saturation = swater
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 1
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 1
diffusivity = 0
[]
[Postprocessors]
[./pp_left]
type = PointValue
point = '0 0 0'
variable = pgas
[../]
[./pp_right]
type = PointValue
point = '1 0 0'
variable = pgas
[../]
[./sat_left]
type = PointValue
point = '0 0 0'
variable = swater
[../]
[./sat_right]
type = PointValue
point = '1 0 0'
variable = swater
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
gravity = '-1 0 0'
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = ghQ2P_pgas
csv = true
exodus = true
[]
(test/tests/bcs/pp_neumann/pp_neumann.i)
# NOTE: This file is used within the documentation, so please do not change names within the file
# without checking that associated documentation is not affected, see syntax/Postprocessors/index.md.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[aux]
initial_condition = 5
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = PostprocessorNeumannBC
variable = u
boundary = right
postprocessor = right_pp
[]
[]
[Postprocessors]
[right_pp]
type = PointValue
point = '0.5 0.5 0'
variable = aux
execute_on = 'initial'
[]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
execute_on = 'timestep_end'
exodus = true
[]
(modules/porous_flow/test/tests/gravity/grav01c_action.i)
# Checking that gravity head is established
# using the Unsaturated Action
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = -1
max = 1
[]
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 2.0
viscosity = 1.0
density0 = 1.0
[]
[]
[PorousFlowUnsaturated]
add_saturation_aux = false
add_darcy_aux = false
porepressure = pp
gravity = '-1 0 0'
fp = the_simple_fluid
van_genuchten_alpha = 1.0
van_genuchten_m = 0.5
relative_permeability_type = Corey
relative_permeability_exponent = 1.0
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 -1 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = -1
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = grav01c_action
exodus = true
[csv]
type = CSV
[]
[]
(modules/porous_flow/examples/solute_tracer_transport/solute_tracer_transport_2D.i)
# Longitudinal dispersivity
disp = 5
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 100
xmin = -50
xmax = 50
ny = 60
ymin = 0
ymax = 50
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[porepressure]
initial_condition = 1e5
[]
[C]
initial_condition = 0
[]
[]
[AuxVariables]
[Darcy_vel_x]
order = CONSTANT
family = MONOMIAL
[]
[Darcy_vel_y]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[Darcy_vel_x]
type = PorousFlowDarcyVelocityComponent
variable = Darcy_vel_x
component = x
fluid_phase = 0
[]
[Darcy_vel_y]
type = PorousFlowDarcyVelocityComponent
variable = Darcy_vel_y
component = y
fluid_phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure C'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[Kernels]
[mass_der_water]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = porepressure
[]
[adv_pp]
type = PorousFlowFullySaturatedDarcyFlow
variable = porepressure
fluid_component = 1
[]
[diff_pp]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = porepressure
disp_trans = 0
disp_long = ${disp}
[]
[mass_der_C]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = C
[]
[adv_C]
type = PorousFlowFullySaturatedDarcyFlow
fluid_component = 0
variable = C
[]
[diff_C]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = C
disp_trans = 0
disp_long = ${disp}
[]
[]
[FluidProperties]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[ps]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = water
phase = 0
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = C
[]
[temperature]
type = PorousFlowTemperature
temperature = 293
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '0 0'
tortuosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[DiracKernels]
[source_P]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 1e-1
variable = porepressure
[]
[source_C]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 1e-7
variable = C
[]
[]
[BCs]
[constant_outlet_porepressure_]
type = DirichletBC
variable = porepressure
value = 1e5
boundary = 'top left right'
[]
[outlet_tracer_top]
type = PorousFlowOutflowBC
variable = C
boundary = top
mass_fraction_component = 0
[]
[outlet_tracer_right]
type = PorousFlowOutflowBC
variable = C
boundary = right
mass_fraction_component = 0
[]
[outlet_tracer_left]
type = PorousFlowOutflowBC
variable = C
boundary = left
mass_fraction_component = 0
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[]
[Executioner]
type = Transient
end_time = 17280000
dtmax = 100000
nl_rel_tol = 1e-6
nl_abs_tol = 1e-12
[TimeStepper]
type = IterationAdaptiveDT
dt = 1000
[]
[]
[Postprocessors]
[C]
type = PointValue
variable = C
point = '0 25 0'
[]
[Darcy_x]
type = PointValue
variable = Darcy_vel_x
point = '0 25 0'
[]
[Darcy_y]
type = PointValue
variable = Darcy_vel_y
point = '0 25 0'
[]
[]
[Outputs]
file_base = solute_tracer_transport_2D_${disp}
csv = true
exodus = true
[]
(modules/porous_flow/test/tests/fluidstate/theis.i)
# Two phase Theis problem: Flow from single source using WaterNCG fluidstate.
# Constant rate injection 2 kg/s
# 1D cylindrical mesh
# Initially, system has only a liquid phase, until enough gas is injected
# to form a gas phase, in which case the system becomes two phase.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 40
xmax = 200
bias_x = 1.05
coord_type = RZ
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[saturation_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1]
order = CONSTANT
family = MONOMIAL
[]
[y0]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = timestep_end
[]
[x1]
type = PorousFlowPropertyAux
variable = x1
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = timestep_end
[]
[y0]
type = PorousFlowPropertyAux
variable = y0
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = timestep_end
[]
[]
[Variables]
[pgas]
initial_condition = 20e6
[]
[zi]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[]
[BCs]
[rightwater]
type = DirichletBC
boundary = right
value = 20e6
variable = pgas
[]
[]
[DiracKernels]
[source]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 2
variable = zi
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-8 1E-10 20'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 2e2
[TimeStepper]
type = IterationAdaptiveDT
dt = 10
growth_factor = 2
[]
[]
[VectorPostprocessors]
[line]
type = NodalValueSampler
sort_by = x
variable = 'pgas zi'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[pgas]
type = PointValue
point = '1 0 0'
variable = pgas
[]
[sgas]
type = PointValue
point = '1 0 0'
variable = saturation_gas
[]
[zi]
type = PointValue
point = '1 0 0'
variable = zi
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
[]
[x1]
type = PointValue
point = '1 0 0'
variable = x1
[]
[y0]
type = PointValue
point = '1 0 0'
variable = y0
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
[csvout]
type = CSV
execute_on = timestep_end
execute_vector_postprocessors_on = final
[]
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform_hard1.i)
# Checking internal-parameter evolution
# A single element is stretched by 1E-6*t in z directions.
#
# Young's modulus = 20 MPa. Tensile strength = 10 Pa
#
# There are two time steps.
# In the first
# trial stress_zz = Youngs Modulus*Strain = 2E7*1E-6 = 20 Pa
# so this returns to stress_zz = 10 Pa, and half of the deformation
# goes to plastic strain, yielding ep_zz_plastic = 0.5E-6
# In the second
# trial stress_zz = 10 + Youngs Modulus*(Strain increment) = 10 + 2E7*1E-6 = 30 Pa
# so this returns to stress_zz = 10 Pa, and all of the deformation
# goes to plastic strain, yielding ep_zz_plastic increment = 1E-6,
# so total plastic strain_zz = 1.5E-6.
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 0
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 0
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 1E-6*t
[]
[]
[AuxVariables]
[wpt_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wpt_internal]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wpt_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[wpt_internal]
type = PointValue
point = '0 0 0'
variable = wpt_internal
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = 10
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-11
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-11
[]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static/euler_finite_rot_z.i)
# Large strain/large rotation cantilever beam test
# A 300 N point load is applied at the end of a 4 m long cantilever beam.
# Young's modulus (E) = 1e4
# Shear modulus (G) = 1e8
# Poisson's ratio (nu) = -0.99995
# shear coefficient (k) = 1.0
# Area (A) = 1.0
# Iy = Iz = 0.16
# The dimensionless parameter alpha = kAGL^2/EI = 1e6
# Since the value of alpha ia quite high, the beam behaves like
# a thin beam where shear effects are not significant.
# Beam deflection:
# small strain+rot = 3.998 m (exact 4.0)
# large strain + small rotation = -0.05 m in x and 3.74 m in z
# large rotations + small strain = -0.92 m in x and 2.38 m in z
# large rotations + large strain = -0.954 m in x and 2.37 m in z (exact -1.0 m in x and 2.4 m in z)
# References:
# K. E. Bisshopp and D.C. Drucker, Quaterly of Applied Mathematics, Vol 3, No. 3, 1945.
[Mesh]
type = FileMesh
file = beam_finite_rot_test_2.e
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 1
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 1
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 1
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 1
value = 0.0
[../]
[]
[NodalKernels]
[./force_z2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 2
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 2.0 8.0'
y = '0.0 300.0 300.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
nl_max_its = 50
nl_rel_tol = 1e-9
nl_abs_tol = 1e-7
l_max_its = 50
dt = 0.05
end_time = 2.1
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1e4
poissons_ratio = -0.99995
shear_coefficient = 1.0
block = 1
[../]
[./strain]
type = ComputeFiniteBeamStrain
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.0
Ay = 0.0
Az = 0.0
Iy = 0.16
Iz = 0.16
y_orientation = '0.0 1.0 0.0'
large_strain = true
[../]
[./stress]
type = ComputeBeamResultants
block = 1
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_z
[../]
[./rot_z]
type = PointValue
point = '4.0 0.0 0.0'
variable = rot_y
[../]
[]
[Outputs]
exodus = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/random.i)
# apply many random large deformations, checking that the algorithm returns correctly to
# the yield surface each time.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 125
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 125
zmin = 0
zmax = 1
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[ICs]
[./x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[../]
[./y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[../]
[./z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[../]
[./should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console'
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 0.1E3
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 1000
ep_plastic_tolerance = 1E-6
min_stepsize = 1E-3
plastic_models = mc
debug_fspb = crash
deactivation_scheme = safe
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/sinks/s01.i)
# apply a sink flux and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = y+1
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[xval]
[]
[yval]
[]
[]
[ICs]
[xval]
type = FunctionIC
variable = xval
function = x
[]
[yval]
type = FunctionIC
variable = yval
function = y
[]
[]
[Functions]
[mass00]
type = ParsedFunction
expression = 'vol*por*dens0*exp(pp/bulk)'
symbol_names = 'vol por dens0 pp bulk'
symbol_values = '0.25 0.1 1.1 p00 1.3'
[]
[mass01]
type = ParsedFunction
expression = 'vol*por*dens0*exp(pp/bulk)'
symbol_names = 'vol por dens0 pp bulk'
symbol_values = '0.25 0.1 1.1 p01 1.3'
[]
[expected_mass_change00]
type = ParsedFunction
expression = 'fcn*perm*dens0*exp(pp/bulk)/visc*area*dt'
symbol_names = 'fcn perm dens0 pp bulk visc area dt'
symbol_values = '6 1 1 0 1.3 1 0.5 1E-3'
[]
[]
[Postprocessors]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m00]
type = FunctionValuePostprocessor
function = mass00
execute_on = 'initial timestep_end'
[]
[del_m00]
type = FunctionValuePostprocessor
function = expected_mass_change00
execute_on = 'timestep_end'
[]
[p10]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m01]
type = FunctionValuePostprocessor
function = mass01
execute_on = 'initial timestep_end'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[]
[BCs]
[flux]
type = PorousFlowSink
boundary = 'left'
variable = pp
use_mobility = false
use_relperm = true
fluid_phase = 0
flux_function = 6
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10000 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-3
end_time = 1E-2
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s01
[console]
type = Console
execute_on = 'nonlinear linear'
[]
[csv]
type = CSV
execute_on = 'initial timestep_end'
[]
[]
(modules/porous_flow/examples/thm_example/2D.i)
# Two phase, temperature-dependent, with mechanics, radial with fine mesh, constant injection of cold co2 into a overburden-reservoir-underburden containing mostly water
# species=0 is water
# species=1 is co2
# phase=0 is liquid, and since massfrac_ph0_sp0 = 1, this is all water
# phase=1 is gas, and since massfrac_ph1_sp0 = 0, this is all co2
#
# The mesh used below has very high resolution, so the simulation takes a long time to complete.
# Some suggested meshes of different resolution:
# nx=50, bias_x=1.2
# nx=100, bias_x=1.1
# nx=200, bias_x=1.05
# nx=400, bias_x=1.02
# nx=1000, bias_x=1.01
# nx=2000, bias_x=1.003
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2000
bias_x = 1.003
xmin = 0.1
xmax = 5000
ny = 1
ymin = 0
ymax = 11
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
PorousFlowDictator = dictator
gravity = '0 0 0'
biot_coefficient = 1.0
[]
[Variables]
[pwater]
initial_condition = 18.3e6
[]
[sgas]
initial_condition = 0.0
[]
[temp]
initial_condition = 358
[]
[disp_r]
[]
[]
[AuxVariables]
[rate]
[]
[disp_z]
[]
[massfrac_ph0_sp0]
initial_condition = 1 # all H20 in phase=0
[]
[massfrac_ph1_sp0]
initial_condition = 0 # no H2O in phase=1
[]
[pgas]
family = MONOMIAL
order = FIRST
[]
[swater]
family = MONOMIAL
order = FIRST
[]
[stress_rr]
order = CONSTANT
family = MONOMIAL
[]
[stress_tt]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[Kernels]
[mass_water_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pwater
[]
[flux_water]
type = PorousFlowAdvectiveFlux
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[mass_co2_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sgas
[]
[flux_co2]
type = PorousFlowAdvectiveFlux
fluid_component = 1
use_displaced_mesh = false
variable = sgas
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[advection]
type = PorousFlowHeatAdvection
use_displaced_mesh = false
variable = temp
[]
[conduction]
type = PorousFlowExponentialDecay
use_displaced_mesh = false
variable = temp
reference = 358
rate = rate
[]
[grad_stress_r]
type = StressDivergenceRZTensors
temperature = temp
eigenstrain_names = thermal_contribution
variable = disp_r
use_displaced_mesh = false
component = 0
[]
[poro_r]
type = PorousFlowEffectiveStressCoupling
variable = disp_r
use_displaced_mesh = false
component = 0
[]
[]
[AuxKernels]
[rate]
type = FunctionAux
variable = rate
execute_on = timestep_begin
function = decay_rate
[]
[pgas]
type = PorousFlowPropertyAux
property = pressure
phase = 1
variable = pgas
[]
[swater]
type = PorousFlowPropertyAux
property = saturation
phase = 0
variable = swater
[]
[stress_rr]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_rr
index_i = 0
index_j = 0
[]
[stress_tt]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_tt
index_i = 2
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 1
index_j = 1
[]
[]
[Functions]
[decay_rate]
# Eqn(26) of the first paper of LaForce et al.
# Ka * (rho C)_a = 10056886.914
# h = 11
type = ParsedFunction
expression = 'sqrt(10056886.914/t)/11.0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pwater sgas disp_r'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[water]
type = SimpleFluidProperties
bulk_modulus = 2.27e14
density0 = 970.0
viscosity = 0.3394e-3
cv = 4149.0
cp = 4149.0
porepressure_coefficient = 0.0
thermal_expansion = 0
[]
[co2]
type = SimpleFluidProperties
bulk_modulus = 2.27e14
density0 = 516.48
viscosity = 0.0393e-3
cv = 2920.5
cp = 2920.5
porepressure_coefficient = 0.0
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = pwater
phase1_saturation = sgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = water
phase = 0
[]
[gas]
type = PorousFlowSingleComponentFluid
fp = co2
phase = 1
[]
[porosity_reservoir]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability_reservoir]
type = PorousFlowPermeabilityConst
permeability = '2e-12 0 0 0 0 0 0 0 0'
[]
[relperm_liquid]
type = PorousFlowRelativePermeabilityCorey
n = 4
phase = 0
s_res = 0.200
sum_s_res = 0.405
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityBC
phase = 1
s_res = 0.205
sum_s_res = 0.405
nw_phase = true
lambda = 2
[]
[thermal_conductivity_reservoir]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 1.320 0 0 0 0'
wet_thermal_conductivity = '0 0 0 0 3.083 0 0 0 0'
[]
[internal_energy_reservoir]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1100
density = 2350.0
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
shear_modulus = 6.0E9
poissons_ratio = 0.2
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
eigenstrain_names = 'thermal_contribution ini_stress'
[]
[ini_strain]
type = ComputeEigenstrainFromInitialStress
initial_stress = '-12.8E6 0 0 0 -51.3E6 0 0 0 -12.8E6'
eigenstrain_name = ini_stress
[]
[thermal_contribution]
type = ComputeThermalExpansionEigenstrain
temperature = temp
stress_free_temperature = 358
thermal_expansion_coeff = 5E-6
eigenstrain_name = thermal_contribution
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[]
[BCs]
[outer_pressure_fixed]
type = DirichletBC
boundary = right
value = 18.3e6
variable = pwater
[]
[outer_saturation_fixed]
type = DirichletBC
boundary = right
value = 0.0
variable = sgas
[]
[outer_temp_fixed]
type = DirichletBC
boundary = right
value = 358
variable = temp
[]
[fixed_outer_r]
type = DirichletBC
variable = disp_r
value = 0
boundary = right
[]
[co2_injection]
type = PorousFlowSink
boundary = left
variable = sgas
use_mobility = false
use_relperm = false
fluid_phase = 1
flux_function = 'min(t/100.0,1)*(-2.294001475)' # 5.0E5 T/year = 15.855 kg/s, over area of 2Pi*0.1*11
[]
[cold_co2]
type = DirichletBC
boundary = left
variable = temp
value = 294
[]
[cavity_pressure_x]
type = Pressure
boundary = left
variable = disp_r
component = 0
postprocessor = p_bh # note, this lags
use_displaced_mesh = false
[]
[]
[Postprocessors]
[p_bh]
type = PointValue
variable = pwater
point = '0.1 0 0'
execute_on = timestep_begin
use_displaced_mesh = false
[]
[]
[VectorPostprocessors]
[ptsuss]
type = LineValueSampler
use_displaced_mesh = false
start_point = '0.1 0 0'
end_point = '5000 0 0'
sort_by = x
num_points = 50000
outputs = csv
variable = 'pwater temp sgas disp_r stress_rr stress_tt'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
#petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E2 1E-5 500'
[]
[mumps]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -pc_factor_mat_solver_package -pc_factor_shift_type -snes_rtol -snes_atol -snes_max_it'
petsc_options_value = 'gmres lu mumps NONZERO 1E-5 1E2 50'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1.5768e8
#dtmax = 1e6
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
growth_factor = 1.1
[]
[]
[Outputs]
print_linear_residuals = false
sync_times = '3600 86400 2.592E6 1.5768E8'
perf_graph = true
exodus = true
[csv]
type = CSV
sync_only = true
[]
[]
(modules/solid_mechanics/test/tests/beam/static/timoshenko_small_strain_z.i)
# Test for small strain timoshenko beam bending in z direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.00027846257
# Poisson's ratio (nu) = 0.3
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 204.3734
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = 5.868e-2m
# Using 10 elements to discretize the beam element, the FEM solution is 5.852e-2 m.
# This deflection matches the FEM solution given in Prathap and Bhashyam (1982).
# References:
# Prathap and Bhashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
# Note that the force is scaled by 1e-4 compared to the reference problem.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_z2]
type = ConstantRate
variable = disp_z
boundary = right
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = 0.3
shear_coefficient = 0.85
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_z
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform24.i)
# apply repeated stretches in z directions, and smaller stretches along the x and y directions,
# so that sigma_mid = sigma_min (approximately),
# which means that lode angle = -30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.25E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.25E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 5.0
yield_function_tol = 1.0E-7
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 30
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform24
csv = true
[]
(modules/geochemistry/test/tests/equilibrium_models/HCl.i)
# Simple example of time-independent problem involving an HCl solution at pH = 2
[GlobalParams]
point = '0 0 0'
[]
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 -2 1E-2"
constraint_meaning = "kg_solvent_water log10activity bulk_composition"
constraint_unit = " kg dimensionless moles"
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = initial
abs_tol = 1E-15
[]
[Postprocessors]
[pH]
type = PointValue
variable = 'pH'
[]
[solvent_mass]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[molal_Cl-]
type = PointValue
variable = 'molal_Cl-'
[]
[mg_per_kg_HCl]
type = PointValue
variable = 'mg_per_kg_HCl'
[]
[activity_OH-]
type = PointValue
variable = 'activity_OH-'
[]
[bulk_H+]
type = PointValue
variable = 'bulk_moles_H+'
[]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl-"
piecewise_linear_interpolation = true # to reproduce the GWB result
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform8_update_version.i)
# A single unit element is stretched by 1E-6m in z direction.
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_zz = 2.6 Pa
# stress_xx = 0.6 Pa
# stress_yy = 0.6 Pa
# tensile_strength is set to 0.5Pa
#
# stress_zz = 0.5
# plastic multiplier = 2.1/2.6 E-6
# stress_xx = 0.6 - (2.1/2.6*0.6) = 0.115
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.0E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform8_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_17.i)
# unsaturated = false
# gravity = true
# full upwinding = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_17
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/theis1.i)
# Theis problem: Flow to single sink
# SinglePhase
# Cartesian mesh with logarithmic distribution in x and y.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 20
ny = 20
bias_x = 1.1
bias_y = 1.1
ymax = 100
xmax = 100
# To get consistent ordering of results with distributed meshes
allow_renumbering = false
[]
[GlobalParams]
PorousFlowDictator = dictator
compute_enthalpy = false
compute_internal_energy = false
[]
[Variables]
[pp]
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
viscosity = 0.001
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[Postprocessors]
[porepressure]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[total_mass]
type = PorousFlowFluidMass
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 200
end_time = 1E3
nl_abs_tol = 1e-10
[]
[Outputs]
perf_graph = true
file_base = theis1
[csv]
type = CSV
execute_on = final
[]
[]
[ICs]
[PressureIC]
variable = pp
type = ConstantIC
value = 20e6
[]
[]
[DiracKernels]
[sink]
type = PorousFlowSquarePulsePointSource
end_time = 1000
point = '0 0 0'
mass_flux = -0.04
variable = pp
[]
[]
[BCs]
[right]
type = DirichletBC
variable = pp
value = 20e6
boundary = right
[]
[top]
type = DirichletBC
variable = pp
value = 20e6
boundary = top
[]
[]
[VectorPostprocessors]
[pressure]
type = SideValueSampler
variable = pp
sort_by = x
execute_on = timestep_end
boundary = bottom
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_07.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_lumped_07
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh18.i)
# with immobile saturation
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 0.5E1 0.5E2 0.4E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.4
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh18
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
[./console]
type = Console
time_step_interval = 1
[../]
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_05.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Hysteresis order is initialised = 2, with turning points = (0.6, 0.8)
# Initial saturation is 0.71
# Water is removed from the system (so order = 2) until saturation = 0.6
# Then, water is removed from the system (so order = 0) until saturation = 0.58
# Then, water is added to the system (so order = 1 and turning point = 0.58) until saturation = 0.9
# Then, water is removed from the system (so order = 2 and turning point = 0.9)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -9E5
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
initial_order = 2
previous_turning_points = '0.6 0.8'
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 2, -1, if(t <= 7, 1, -1))'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 10
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/tensile/small_deform_hard3.i)
# checking for small deformation, with cubic hardening
# A single element is repeatedly stretched by in z direction
# tensile_strength is set to 1Pa, tensile_strength_residual = 0.5Pa, and limit value = 1E-5
# This allows the hardening of the tensile strength to be observed
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1.0
value_residual = 0.5
internal_0 = 0
internal_limit = 1E-5
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.0
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = 0.8
debug_jac_at_intnl = 1
debug_stress_change = 1E-8
debug_pm_change = 1E-5
debug_intnl_change = 1E-5
[../]
[]
[Executioner]
end_time = 10
dt = 1.0
type = Transient
[]
[Outputs]
file_base = small_deform_hard3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_02.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Water is removed from the system (so order = 0) until saturation = 0.55
# Then, water is added to the system (so order = 1) until saturation = 0.74
# Then, water is removed from the system (so order = 2) until saturation = 0.62
# Then, water is added to the system (so order = 3)
# Then, water is added to the system so that saturation exceeds 0.74, so order = 1
# Then, water is added to the system to saturation becomes 1, so order = 0
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 0.0
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 7, -1, if(t <= 10, 1, if(t <= 12, -1, 1)))'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 21
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
sync_times = '0 1 2 9 10 11 12 13 14 15 17 18 19 21' # cut out t=16 and t=20 because numerical roundoff might mean order is not reduced exactly at these times
sync_only = true
[]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform5.i)
# Using CappedMohrCoulomb with tensile failure only
# A single element is incrementally stretched in the in the z and x directions
# This causes the return direction to be along the hypersurface sigma_III = 0
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
strain = finite
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '4*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'z*(t-0.5)'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform5
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform1_cosserat.i)
# Using Cosserat with large layer thickness, so this should reduce to standard
# Using CappedMohrCoulombCosserat with tensile failure only
# checking for small deformation
# A single element is stretched by 1E-6m in z direction, and by small amounts in x and y directions
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and the minimum principal stress value should be 1pa.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 4.0E6
poisson = 0.0
layer_thickness = 1.0
joint_normal_stiffness = 1.0E16
joint_shear_stiffness = 1.0E16
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
[../]
[./tensile]
type = CappedMohrCoulombCosseratStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-9
host_youngs_modulus = 4.0E6
host_poissons_ratio = 0.0
[../]
[./stress]
type = ComputeMultipleInelasticCosseratStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
nl_abs_tol = 1E-10
type = Transient
[]
[Outputs]
file_base = small_deform1_cosserat
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial1_small_strain.i)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
# back = zmin
# front = zmax
# bottom = ymin
# top = ymax
# left = xmin
# right = xmax
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = '0'
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = '0'
[../]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = 'back'
value = '0'
[../]
[./zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front'
function = '-1E-3*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./mc_int]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.6981317 # 40deg
rate = 10000
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 0
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-10
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '5.77E10 3.85E10' # young = 100Gpa, poisson = 0.3
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-10
plastic_models = mc
max_NR_iterations = 1000
debug_fspb = crash
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
end_time = 0.5
dt = 0.05
solve_type = NEWTON
type = Transient
line_search = 'none'
nl_rel_tol = 1E-10
l_tol = 1E-3
l_max_its = 200
nl_max_its = 10
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = uni_axial1_small_strain
exodus = true
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/tensile/planar5.i)
# A single unit element is stretched by 1E-6m in z direction.
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_zz = 2.6 Pa
# stress_xx = 0.6 Pa
# stress_yy = 0.6 Pa
# tensile_strength is set to 0.5Pa with cubic hardening to 1Pa at intnl=1E-6
#
# The return should be to a plane (but the algorithm
# will try tip-return first), with, according to mathematica
# plastic_multiplier = 6.655327991E-7
# stress_zz = 0.869613817289
# stress_xx = 0.20068032054
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.0E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningCubic
value_0 = 0.5
value_residual = 1
internal_limit = 1E-6
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = tens
debug_fspb = none
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar5
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined_constM.i)
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# In the standard poromechanics scenario, the Biot Modulus is held
# fixed and the source, s, has units m^3/second/m^3. Then the expected result
# is
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# In porous_flow, however, the source has units kg/second/m^3. The ratios remain
# fixed:
# stress_xx/strain_zz = (bulk - 2*shear/3) = 1 (for the parameters used here)
# stress_zz/strain_zz = (bulk + 4*shear/3) = 4 (for the parameters used here)
# porepressure/strain_zz = 13.3333333 (for the parameters used here)
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
# The relationship between the constant poroelastic source
# s (m^3/second/m^3) and the PorousFlow source, S (kg/second/m^3) is
# S = fluid_density * s = s * exp(porepressure/fluid_bulk)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[source]
type = BodyForce
function = '0.1*exp(8.163265306*0.1*t/3.3333333333)'
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3.3333333333
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityHMBiotModulus
porosity_zero = 0.1
biot_coefficient = 0.3
solid_bulk = 2
constant_fluid_bulk_modulus = 3.3333333333
constant_biot_modulus = 10.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1' # unimportant
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[]
[Functions]
[stress_xx_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_xx zdisp'
[]
[stress_zz_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_zz zdisp'
[]
[p_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'p0 zdisp'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined_constM
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/static_deformations/layered_cosserat_02.i)
# apply shears and Cosserat rotations and observe the stresses and moment-stresses
# with
# young = 0.7
# poisson = 0.2
# layer_thickness = 0.1
# joint_normal_stiffness = 0.25
# joint_shear_stiffness = 0.2
# then
# a0000 = 0.730681
# a0011 = 0.18267
# a2222 = 0.0244221
# a0022 = 0.006055
# a0101 = 0.291667
# a66 = 0.018717
# a77 = 0.155192
# b0110 = 0.000534
# b0101 = 0.000107
# and with
# u_x = y + 2*z
# u_y = x -1.5*z
# u_z = 1.1*x - 2.2*y
# wc_x = 0.5
# wc_y = 0.8
# then
# strain_xx = 0
# strain_xy = 1
# strain_xz = 2 - 0.8 = 1.2
# strain_yx = 1
# strain_yy = 0
# strain_yz = -1.5 + 0.5 = -1
# strain_zx = 1.1 + 0.8 = 1.9
# strain_zy = -2.2 - 0.5 = -2.7
# strain_zz = 0
# so that
# stress_xy = a0101*(1+1) = 0.583333
# stress_xz = a66*1.2 + a66*1.9 = 0.058021
# stress_yx = a0101*(1+1) = 0.583333
# stress_yz = a66*(-1) + a66*(-2.7) = -0.06925
# old stress_zx = a77*1.2 + a66*1.9 = 0.221793
# old stress_zy = a77*(-1) + a66*(-2.7) = -0.205728
# stress_zx = a66*1.2 + a77*1.9 = 0.317325
# stress_zy = a66*(-1) + a77*(-2.7) = -0.437735
# and all others zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
ymax = 1
nz = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
# zmin is called back
# zmax is called front
# ymin is called bottom
# ymax is called top
# xmin is called left
# xmax is called right
[./strain_xx]
type = FunctionDirichletBC
variable = disp_x
boundary = 'left right'
function = 'y+2*z'
[../]
[./strain_yy]
type = FunctionDirichletBC
variable = disp_y
boundary = 'bottom top'
function = 'x-1.5*z'
[../]
[./strain_zz]
type = FunctionDirichletBC
variable = disp_z
boundary = 'back front'
function = '1.1*x-2.2*y'
[../]
[./wc_x]
type = FunctionDirichletBC
variable = wc_x
boundary = 'left right'
function = 0.5
[../]
[./wc_y]
type = FunctionDirichletBC
variable = wc_y
boundary = 'left right'
function = 0.8
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 0.7
poisson = 0.2
layer_thickness = 0.1
joint_normal_stiffness = 0.25
joint_shear_stiffness = 0.2
[../]
[./strain]
type = ComputeCosseratSmallStrain
[../]
[./stress]
type = ComputeCosseratLinearElasticStress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres asm lu 1E-10 1E-14 10 1E-15 1E-10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = layered_cosserat_02
csv = true
[]
(modules/combined/examples/geochem-porous_flow/forge/water_60_to_220degC.i)
# Minerals suggested by Stuart Simmons, but I do not include Laumontite and Zoisite as they are more stable than Anorthite so all Anorthite becomes one of these minerals which contradicts the XRD observations. All minerals are considered in the kinetic models.
# Model of "Water 1" from "Subtask 2C.4.7 Geochemical Modeling SSimmons-VPatil.pdf" subjected to the following:
# (1) The system is equilibrated at 60deg, with pH fixed to 7.5, allowing any precipitates to form. Note that the only minerals present in the system are those mentioned in "Subtask 2C.4.7 Geochemical Modeling SSimmons-VPatil.pdf". If other minerals are present, the results change significantly. Only Quartz and K-feldspar precipitate.
# (2) The system is closed (at time=0), ie the pH is no longer fixed. The Quartz and K-feldspar precipitates are retained
# (3) The temperature is raised to 220degC (during 0<time<=1), allowing any precipitates to form or dissolve. Quartz dissolves entirely, K-feldspar precipitate remains, and Calcite and Phlogopite precipitate. The pH becomes 7.078. Note the use of remove_all_extrapolated_secondary_species = true in the GeochemicalModelDefinition. If the extrapolated secondary species are retained instead, the results are significantly different.
# (4) The following minerals are added (during 1<time<=2): Albite (16.8mol = 44% by weight), Anorthite (1.8mol = 5% by weight), K-feldspar (10.4mol = 29% by weight), Quartz (30.0mol = 18% by weight), Phlogopite (0.48mol = 2% by weight) and Illite (0.52mol = 2% by weight). The mol numbers are approximately what has been measured by XRD, but it is not important to specify the exact composition of the rock (that will be done in the kinetic simulations): what is important here is that there is *some* precipitate.
# (5) The free moles precipitated are Albite 16.38, Anorthite 1.785, K-feldspar 10.68, Quartz 30.82, Phlogopite 0.52, Paragonite 0.44, Calcite 0.0004, Anhydrite 0.0004, Chalcedony 0, Illite 0, Kaolinite 0, Clinochl-7A 0. Calcite is constrained by the initial HCO3- concentration and Anhydrite by the initial SO4-- concentration, and both have only been observed in trace quantities in agreement with this simulation
# (6) The free mole numbers of the basis species that are now in equilibrium with the minerals are extracted, which is the key output of this simulation. Note that the original composition of "Water 1" is largely irrelevant. As mentioned, the HCO3- and SO4-- concentrations constrain Calcite and Anhydrite. Also, adding the minerals causes the pH to change to 6.16.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
equilibrium_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite'
remove_all_extrapolated_secondary_species = true
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
constraint_value = ' 1.0 3.16E-8 0.12 0.016 0.68E-3 0.0008E-3 3.7E-3 0.004E-3 0.15 0.5E-3 1.4E-3'
constraint_meaning = 'kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = 'kg dimensionless moles moles moles moles moles moles moles moles moles'
initial_temperature = 60
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = 0
temperature = 220
source_species_names = 'Albite Anorthite K-feldspar Quartz Phlogopite Illite'
source_species_rates = 'Albite_rate Anorthite_rate K-feldspar_rate Quartz_rate Phlogopite_rate Illite_rate'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
mol_cutoff = 1E-100
execute_console_output_on = 'timestep_end' # only CSV output
solver_info = true
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'if(t<1, 1, if(t<1.01, 0.01, 1))'
[]
end_time = 2
[]
[AuxVariables]
[Albite_rate]
[]
[Anorthite_rate]
[]
[K-feldspar_rate]
[]
[Quartz_rate]
[]
[Phlogopite_rate]
[]
[Illite_rate]
[]
[transported_H2O]
[]
[transported_H+]
[]
[transported_Na+]
[]
[transported_K+]
[]
[transported_Ca++]
[]
[transported_Mg++]
[]
[transported_SiO2]
[]
[transported_Al+++]
[]
[transported_Cl-]
[]
[transported_SO4--]
[]
[transported_HCO3-]
[]
[]
[AuxKernels]
[Albite_rate]
type = FunctionAux
variable = Albite_rate
function = 'if(t>1, 16.8, 0)'
execute_on = timestep_begin
[]
[Anorthite_rate]
type = FunctionAux
variable = Anorthite_rate
function = 'if(t>1, 1.8, 0)'
execute_on = timestep_begin
[]
[K-feldspar_rate]
type = FunctionAux
variable = K-feldspar_rate
function = 'if(t>1, 10.4, 0)'
execute_on = timestep_begin
[]
[Quartz_rate]
type = FunctionAux
variable = Quartz_rate
function = 'if(t>1, 30.0, 0)'
execute_on = timestep_begin
[]
[Phlogopite_rate]
type = FunctionAux
variable = Phlogopite_rate
function = 'if(t>1, 0.48, 0)'
execute_on = timestep_begin
[]
[Illite_rate]
type = FunctionAux
variable = Illite_rate
function = 'if(t>1, 0.52, 0)'
execute_on = timestep_begin
[]
[transported_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
variable = transported_H2O
quantity = transported_moles_in_original_basis
[]
[transported_H+]
type = GeochemistryQuantityAux
species = 'H+'
variable = transported_H+
quantity = transported_moles_in_original_basis
[]
[transported_Na+]
type = GeochemistryQuantityAux
species = 'Na+'
variable = transported_Na+
quantity = transported_moles_in_original_basis
[]
[transported_K+]
type = GeochemistryQuantityAux
species = 'K+'
variable = transported_K+
quantity = transported_moles_in_original_basis
[]
[transported_Ca++]
type = GeochemistryQuantityAux
species = 'Ca++'
variable = transported_Ca++
quantity = transported_moles_in_original_basis
[]
[transported_Mg++]
type = GeochemistryQuantityAux
species = 'Mg++'
variable = transported_Mg++
quantity = transported_moles_in_original_basis
[]
[transported_SiO2]
type = GeochemistryQuantityAux
species = 'SiO2(aq)'
variable = transported_SiO2
quantity = transported_moles_in_original_basis
[]
[transported_Al+++]
type = GeochemistryQuantityAux
species = 'Al+++'
variable = transported_Al+++
quantity = transported_moles_in_original_basis
[]
[transported_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
variable = transported_Cl-
quantity = transported_moles_in_original_basis
[]
[transported_SO4--]
type = GeochemistryQuantityAux
species = 'SO4--'
variable = transported_SO4--
quantity = transported_moles_in_original_basis
[]
[transported_HCO3-]
type = GeochemistryQuantityAux
species = 'HCO3-'
variable = transported_HCO3-
quantity = transported_moles_in_original_basis
[]
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[Postprocessors]
[kg_solvent_water]
type = PointValue
variable = kg_solvent_H2O
[]
[free_cm3_Albite]
type = PointValue
variable = free_cm3_Albite
[]
[free_cm3_Anhydrite]
type = PointValue
variable = free_cm3_Anhydrite
[]
[free_cm3_Anorthite]
type = PointValue
variable = free_cm3_Anorthite
[]
[free_cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[free_cm3_Chalcedony]
type = PointValue
variable = free_cm3_Chalcedony
[]
[free_cm3_Clinochl-7A]
type = PointValue
variable = free_cm3_Clinochl-7A
[]
[free_cm3_Illite]
type = PointValue
variable = free_cm3_Illite
[]
[free_cm3_K-feldspar]
type = PointValue
variable = free_cm3_K-feldspar
[]
[free_cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[free_cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[free_cm3_Paragonite]
type = PointValue
variable = free_cm3_Paragonite
[]
[free_cm3_Phlogopite]
type = PointValue
variable = free_cm3_Phlogopite
[]
[molal_H+]
type = PointValue
variable = molal_H+
[]
[molal_Na+]
type = PointValue
variable = molal_Na+
[]
[molal_K+]
type = PointValue
variable = molal_K+
[]
[molal_Ca++]
type = PointValue
variable = molal_Ca++
[]
[molal_Mg++]
type = PointValue
variable = molal_Mg++
[]
[molal_SiO2]
type = PointValue
variable = molal_SiO2(aq)
[]
[molal_Al+++]
type = PointValue
variable = molal_Al+++
[]
[molal_SO4--]
type = PointValue
variable = molal_SO4--
[]
[molal_HCO3-]
type = PointValue
variable = molal_HCO3-
[]
[bulk_moles_Cl-]
type = PointValue
variable = bulk_moles_Cl-
[]
[transported_H2O]
type = PointValue
variable = transported_H2O
[]
[transported_H+]
type = PointValue
variable = transported_H+
[]
[transported_Na+]
type = PointValue
variable = transported_Na+
[]
[transported_K+]
type = PointValue
variable = transported_K+
[]
[transported_Ca++]
type = PointValue
variable = transported_Ca++
[]
[transported_Mg++]
type = PointValue
variable = transported_Mg++
[]
[transported_SiO2]
type = PointValue
variable = transported_SiO2
[]
[transported_Al+++]
type = PointValue
variable = transported_Al+++
[]
[transported_Cl-]
type = PointValue
variable = transported_Cl-
[]
[transported_SO4--]
type = PointValue
variable = transported_SO4--
[]
[transported_HCO3-]
type = PointValue
variable = transported_HCO3-
[]
[pH]
type = PointValue
variable = pH
[]
[]
[Outputs]
csv = true
[]
(modules/fsi/test/tests/fsi_acoustics/3D_struc_acoustic/3D_struc_acoustic.i)
# Test for `StructureAcousticInterface` interface kernel. The domain is 3D with lengths
# 10 X 0.1 X 0.1 meters. The fluid domain is on the right and the structural domain
# is on the left. Fluid end is subjected to a 250Hz sine wave with a single peak.
# Structural domain has the same material properties as the fluid. Interface between
# structure and fluid is located at 5.0m in the x-direction. Fluid pressure is recorded
# at (5, 0.05, 0.05). Structural stress is also recorded at the same location. Fluid
# pressure and structural stress should be almost equal and opposite to each other.
#
# Input parameters:
# Dimensions = 3
# Lengths = 10 X 0.1 X 0.1 meters
# Fluid speed of sound = 1500 m/s
# Fluid density = 1e-6 Giga kg/m^3
# Structural bulk modulus = 2.25 GPa
# Structural shear modulus = 0 GPa
# Structural density = 1e-6 Giga kg/m^3
# Fluid domain = true
# Fluid BC = single peak sine wave applied as a pressure on the fluid end
# Structural domain = true
# Structural BC = Neumann BC with value zero applied on the structural end.
# Fluid-structure interface location = 5.0m along the x-direction
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
nx = 100
ny = 1
nz = 1
xmax = 10
ymax = 0.1
zmax = 0.1
[]
[./subdomain1]
input = gen
type = SubdomainBoundingBoxGenerator
bottom_left = '5.0 0.0 0.0'
block_id = 1
top_right = '10.0 0.1 0.1'
[../]
[./interface1]
type = SideSetsBetweenSubdomainsGenerator
input = subdomain1
primary_block = 1
paired_block = 0
new_boundary = 'interface1'
[../]
[]
[GlobalParams]
[]
[Variables]
[./p]
block = 1
[../]
[./disp_x]
block = 0
[../]
[./disp_y]
block = 0
[../]
[./disp_z]
block = 0
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[]
[Kernels]
[./diffusion]
type = Diffusion
variable = 'p'
block = 1
[../]
[./inertia]
type = AcousticInertia
variable = p
block = 1
[../]
[./DynamicTensorMechanics]
displacements = 'disp_x disp_y disp_z'
block = 0
[../]
[./inertia_x]
type = InertialForce
variable = disp_x
block = 0
[../]
[./inertia_y]
type = InertialForce
variable = disp_y
block = 0
[../]
[./inertia_z]
type = InertialForce
variable = disp_z
block = 0
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
displacement = disp_x
variable = accel_x
first = false
block = 0
[../]
[./vel_x]
type = TestNewmarkTI
displacement = disp_x
variable = vel_x
block = 0
[../]
[./accel_y]
type = TestNewmarkTI
displacement = disp_y
variable = accel_y
first = false
block = 0
[../]
[./vel_y]
type = TestNewmarkTI
displacement = disp_y
variable = vel_y
block = 0
[../]
[./accel_z]
type = TestNewmarkTI
displacement = disp_z
variable = accel_z
first = false
block = 0
[../]
[./vel_z]
type = TestNewmarkTI
displacement = disp_z
variable = vel_z
block = 0
[../]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
block = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
block = 0
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
block = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
block = 0
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
block = 0
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
block = 0
[../]
[]
[InterfaceKernels]
[./interface1]
type = StructureAcousticInterface
variable = p
neighbor_var = disp_x
boundary = 'interface1'
D = 1e-6
component = 0
[../]
[./interface2]
type = StructureAcousticInterface
variable = p
neighbor_var = disp_y
boundary = 'interface1'
D = 1e-6
component = 1
[../]
[./interface3]
type = StructureAcousticInterface
variable = p
neighbor_var = disp_z
boundary = 'interface1'
D = 1e-6
component = 2
[../]
[]
[BCs]
[./bottom_accel]
type = FunctionDirichletBC
variable = p
boundary = 'right'
function = accel_bottom
[../]
[./disp_x1]
type = NeumannBC
boundary = 'left'
variable = disp_x
value = 0.0
[../]
[./disp_y1]
type = NeumannBC
boundary = 'left'
variable = disp_y
value = 0.0
[../]
[./disp_z1]
type = NeumannBC
boundary = 'left'
variable = disp_z
value = 0.0
[../]
[]
[Functions]
[./accel_bottom]
type = PiecewiseLinear
data_file = ../1D_struc_acoustic/Input_1Peak_highF.csv
scale_factor = 1e-2
format = 'columns'
[../]
[]
[Materials]
[./co_sq]
type = GenericConstantMaterial
prop_names = inv_co_sq
prop_values = 4.44e-7
block = '1'
[../]
[./density0]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 1e-6
[../]
[./elasticity_base]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 2.25
shear_modulus = 0.0
block = 0
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
start_time = 0.0
end_time = 0.005
dt = 0.0001
dtmin = 0.00001
nl_abs_tol = 1e-8
nl_rel_tol = 1e-8
l_tol = 1e-8
l_max_its = 25
timestep_tolerance = 1e-8
automatic_scaling = true
[TimeIntegrator]
type = NewmarkBeta
[]
[]
[Postprocessors]
[./p1]
type = PointValue
point = '5.0 0.05 0.05'
variable = p
[../]
[./stress_xx]
type = PointValue
point = '5.0 0.05 0.05'
variable = stress_xx
[../]
[]
[Outputs]
csv = true
perf_graph = true
print_linear_residuals = true
[]
(modules/solid_mechanics/test/tests/j2_plasticity/hard2.i)
# UserObject J2 test, with hardening, but with rate=1E6
# apply uniform compression in x direction to give
# trial stress_xx = 5, so sqrt(3*J2) = 5
# with zero Poisson's ratio, lambda_mu = 1E6, and strength=2, strength_residual=1,
# the equations that we need to solve are:
#
# stress_yy = stress_zz [because of the symmetry of the problem: to keep Lode angle constant]
# stress_xx - stress_yy = 1 + (2 - 1)*exp(-0.5*(1E6*q)^2) [yield_fcn = 0]
# stress_xx + stress_yy + stress_zz = 5 [mean stress constant]
# q = gamma
# stress_xx = 1E6*2*gamma*(stress_xx - 5/3)*sqrt(3)/2/sqrt(J2), where sqrt(J2) = (1 + (2 - 1)*exp(-0.5*(1E6*q)^2))/Sqrt(3)
# so RHS = 1E6*2*gamma*(stress_xx - 5/3)*3/2/(stress_xx - stress_yy)
#
# stress_xx = 2.672
# stress_yy = 1.164
# q = 1.164E-6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '2.5E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningGaussian
value_0 = 2
value_residual = 1
rate = 1E12
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = hard2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/isotropicSD_plasticity/powerRuleHardening.i)
# UserObject IsotropicSD test, with power rule hardening with rate 1e2.
# Linear strain is applied in the x and y direction.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -.5
xmax = .5
ymin = -.5
ymax = .5
zmin = -.5
zmax = .5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./xdisp]
type = FunctionDirichletBC
variable = disp_x
boundary = 'right'
function = '0.005*t'
[../]
[./ydisp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'top'
function = '0.005*t'
[../]
[./yfix]
type = DirichletBC
variable = disp_y
#boundary = 'bottom top'
boundary = 'bottom'
value = 0
[../]
[./xfix]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0
[../]
[./zfix]
type = DirichletBC
variable = disp_z
#boundary = 'front back'
boundary = 'back'
value = 0
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[./sdev]
order = CONSTANT
family = MONOMIAL
[../]
[./sdet]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./plastic_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xx
index_i = 0
index_j = 0
[../]
[./plastic_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xy
index_i = 0
index_j = 1
[../]
[./plastic_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xz
index_i = 0
index_j = 2
[../]
[./plastic_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yy
index_i = 1
index_j = 1
[../]
[./plastic_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yz
index_i = 1
index_j = 2
[../]
[./plastic_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[../]
[./sdev]
type = RankTwoScalarAux
variable = sdev
rank_two_tensor = stress
scalar_type = VonMisesStress
[../]
[]
[Postprocessors]
[./sdev]
type = PointValue
point = '0 0 0'
variable = sdev
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./p_xx]
type = PointValue
point = '0 0 0'
variable = plastic_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./p_xy]
type = PointValue
point = '0 0 0'
variable = plastic_xy
[../]
[./p_xz]
type = PointValue
point = '0 0 0'
variable = plastic_xz
[../]
[./p_yz]
type = PointValue
point = '0 0 0'
variable = plastic_yz
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./p_yy]
type = PointValue
point = '0 0 0'
variable = plastic_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./p_zz]
type = PointValue
point = '0 0 0'
variable = plastic_zz
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningPowerRule
value_0 = 300
epsilon0 = 1
exponent = 1e2
[../]
[./IsotropicSD]
type = SolidMechanicsPlasticIsotropicSD
b = -0.2
c = -0.779422863
associative = true
yield_strength = str
yield_function_tolerance = 1e-5
internal_constraint_tolerance = 1e-9
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '121e3 80e3'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1e-9
plastic_models = IsotropicSD
debug_fspb = crash
tangent_operator = elastic
[../]
[]
[Executioner]
num_steps = 3
dt = .5
type = Transient
nl_rel_tol = 1e-6
nl_max_its = 10
l_tol = 1e-4
l_max_its = 50
solve_type = PJFNK
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[Outputs]
perf_graph = false
csv = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform1.i)
# Using CappedMohrCoulomb with tensile failure only
# checking for small deformation
# A single element is stretched by 1E-6m in z direction, and by small amounts in x and y directions
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and the minimum principal stress value should be 1pa.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_cosserat2.i)
# Plastic deformation. Layered Cosserat with parameters:
# Young = 1.0
# Poisson = 0.2
# layer_thickness = 0.1
# joint_normal_stiffness = 0.25
# joint_shear_stiffness = 0.2
# These give the following nonzero components of the elasticity tensor:
# E_0000 = E_1111 = 1.043195
# E_0011 = E_1100 = 0.260799
# E_2222 = 0.02445
# E_0022 = E_1122 = E_2200 = E_2211 = 0.006112
# G = E_0101 = E_0110 = E_1001 = E_1010 = 0.416667
# Gt = E_0202 = E_0220 = E_2002 = E_1212 = E_1221 = E_2112 = 0.019084
# E_2020 = E_2121 = 0.217875
# They give the following nonzero components of the bending rigidity tensor:
# D = 8.68056E-5
# B_0101 = B_1010 = 7.92021E-4
# B_0110 = B_1001 = -1.584E-4
#
# Applying the following deformation to the zmax surface of a unit cube:
# disp_x = 8*t
# disp_y = 6*t
# disp_z = -t
# omega_x = omega_y = omega_z = 0
# yields the following strains:
# strain_xz = 8*t
# strain_yz = 6*t
# strain_zz = -t
# and all other components, and the curvature, are zero.
# The nonzero components of stress are therefore:
# stress_xx = stress_yy = -0.006112*t
# stress_xz = stress_zx = 0.152671*t
# stress_yz = stress_zy = 0.114504*t
# stress_zz = -0.0244499*t
# The moment stress is zero.
# So q = 0.19084*t and p = -0.0244*t.
#
# With large cohesion, but compressive strength = 0.0244499, the
# system is elastic up to t=1. After that time
# stress_zz = -0.0244499 (for t>=1)
# and
# stress_xx = stress_yy = -0.006112 (for t>=1), since the
# elastic trial increment is exactly canelled by the Poisson's
# contribution from the return to the yield surface.
# The plastic strains are zero for t<=1, but for larger times:
# plastic_strain_zz = - (t - 1) (for t>=1)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 8*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 6*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = -t
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./strainp_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[./strainp_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xx
index_i = 0
index_j = 0
[../]
[./strainp_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xy
index_i = 0
index_j = 1
[../]
[./strainp_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xz
index_i = 0
index_j = 2
[../]
[./strainp_yx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yx
index_i = 1
index_j = 0
[../]
[./strainp_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yy
index_i = 1
index_j = 1
[../]
[./strainp_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yz
index_i = 1
index_j = 2
[../]
[./strainp_zx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zx
index_i = 2
index_j = 0
[../]
[./strainp_zy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zy
index_i = 2
index_j = 1
[../]
[./strainp_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zz
index_i = 2
index_j = 2
[../]
[./straint_xx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xx
index_i = 0
index_j = 0
[../]
[./straint_xy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xy
index_i = 0
index_j = 1
[../]
[./straint_xz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xz
index_i = 0
index_j = 2
[../]
[./straint_yx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yx
index_i = 1
index_j = 0
[../]
[./straint_yy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yy
index_i = 1
index_j = 1
[../]
[./straint_yz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yz
index_i = 1
index_j = 2
[../]
[./straint_zx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zx
index_i = 2
index_j = 0
[../]
[./straint_zy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zy
index_i = 2
index_j = 1
[../]
[./straint_zz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zz
index_i = 2
index_j = 2
[../]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = strainp_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = strainp_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = strainp_xz
[../]
[./strainp_yx]
type = PointValue
point = '0 0 0'
variable = strainp_yx
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = strainp_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = strainp_yz
[../]
[./strainp_zx]
type = PointValue
point = '0 0 0'
variable = strainp_zx
[../]
[./strainp_zy]
type = PointValue
point = '0 0 0'
variable = strainp_zy
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = strainp_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = straint_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = straint_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = straint_xz
[../]
[./straint_yx]
type = PointValue
point = '0 0 0'
variable = straint_yx
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = straint_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = straint_yz
[../]
[./straint_zx]
type = PointValue
point = '0 0 0'
variable = straint_zx
[../]
[./straint_zy]
type = PointValue
point = '0 0 0'
variable = straint_zy
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = straint_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 30
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 0.024449878
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 1.0
poisson = 0.2
layer_thickness = 0.1
joint_normal_stiffness = 0.25
joint_shear_stiffness = 0.2
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
[../]
[./admissible]
type = ComputeMultipleInelasticCosseratStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneCosseratStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-5
[../]
[]
[Executioner]
nl_abs_tol = 1E-14
end_time = 3
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_cosserat2
csv = true
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/large_deform_harden3.i)
# apply a number of "random" configurations and
# check that the algorithm returns to the yield surface
#
# must be careful here - we cannot put in arbitrary values of C_ijkl, otherwise the condition
# df/dsigma * C * flow_dirn < 0 for some stresses
# The important features that must be obeyed are:
# 0 = C_0222 = C_1222 (holds for transversely isotropic, for instance)
# C_0212 < C_0202 = C_1212 (holds for transversely isotropic)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
[]
[BCs]
[bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
# the following are "random" deformations
# each is O(1E-5) to keep deformations small
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '(sin(0.1*t)+x)/1E1'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '(cos(t)+x*y)/1E1'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 'sin(0.4321*t)*x*y*z/1E1'
[]
[]
[AuxVariables]
[wps_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wps_internal_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wps_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[int]
type = PointValue
point = '0 0 0'
variable = wps_internal
outputs = 'console'
[]
[yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[]
[should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[]
[]
[Functions]
[should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningExponential
value_0 = 1E3
value_residual = 0
rate = 0.01
[]
[tanphi]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 0.577350269
rate = 0.01
[]
[tanpsi]
type = SolidMechanicsHardeningExponential
value_0 = 0.08748866
value_residual = 0.03492077
rate = 0.01
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 100
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
# the following is transversely isotropic, i think.
fill_method = symmetric9
C_ijkl = '3E9 1E9 3E9 3E9 3E9 6E9 1E9 1E9 9E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
max_NR_iterations = 1000
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E4
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/planar3.i)
# checking for small deformation
# A single element is stretched by 1E-6m in the z and x directions, with lame mu = 1E6, so trial stress is 2Pa in those directions
# tensile_strength is set to 1Pa
# Then the final stress should return to the z and x stresses being 1.0 (up to tolerance), and internal parameter = (0.5+0.5)E-6 = 1.0E-6
# Using 'planar' Tensile plasticity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
outputs = console
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
max_NR_iterations = 4
min_stepsize = 1
plastic_models = tens
debug_fspb = crash
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_2phase_fv.i)
# Pressure pulse in 1D with 2 phases (with one having zero saturation), 2components - transient using FV
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
type = MooseVariableFVReal
initial_condition = 2E6
[]
[ppgas]
type = MooseVariableFVReal
initial_condition = 2E6
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
type = MooseVariableFVReal
initial_condition = 1
[]
[massfrac_ph1_sp0]
type = MooseVariableFVReal
initial_condition = 0
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = FVPorousFlowAdvectiveFlux
variable = ppwater
gravity = '0 0 0'
fluid_component = 0
[]
[mass1]
type = FVPorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = FVPorousFlowAdvectiveFlux
variable = ppgas
gravity = '0 0 0'
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 2e6
density0 = 1
thermal_expansion = 0
viscosity = 1e-5
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
[]
[ppss]
type = ADPorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = ADPorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = ADPorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm_water]
type = ADPorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = ADPorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[FVBCs]
[leftwater]
type = FVDirichletBC
boundary = left
value = 3E6
variable = ppwater
[]
[leftgas]
type = FVDirichletBC
boundary = left
value = 3E6
variable = ppgas
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-12'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p005]
type = PointValue
variable = ppwater
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[p015]
type = PointValue
variable = ppwater
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[p025]
type = PointValue
variable = ppwater
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[p035]
type = PointValue
variable = ppwater
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[p045]
type = PointValue
variable = ppwater
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[p055]
type = PointValue
variable = ppwater
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[p065]
type = PointValue
variable = ppwater
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[p075]
type = PointValue
variable = ppwater
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[p085]
type = PointValue
variable = ppwater
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[p095]
type = PointValue
variable = ppwater
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_2phase_fv
print_linear_residuals = false
csv = true
[]
(modules/richards/test/tests/dirac/bh_fu_02.i)
# fully-saturated
# production
# fullyupwind
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh_fu_02
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/temperature.i)
#Extract temperature
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 1.0E-6 1.0E-6"
constraint_meaning = "kg_solvent_water free_concentration bulk_composition"
constraint_unit = "kg molal moles"
ramp_max_ionic_strength_initial = 0
temperature = 30
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl-"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = 'H+'
reactor = geochemistry_reactor
variable = the_aux
quantity = temperature
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "solution_temperature"
[]
[]
[Outputs]
csv = true
[]
(modules/chemical_reactions/test/tests/desorption/langmuir_desorption.i)
# testing the entire desorption DEs
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = 0
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
family = MONOMIAL
order = CONSTANT
[../]
[]
[ICs]
[./p_ic]
type = ConstantIC
variable = pressure
value = 1.0
[../]
[./conc_ic]
type = ConstantIC
variable = conc
value = 1.0
[../]
[]
[Kernels]
[./c_dot]
type = TimeDerivative
variable = conc
[../]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./rho_dot]
type = TimeDerivative
variable = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Postprocessors]
[./mass_rho]
type = ElementIntegralVariablePostprocessor
block = 0
variable = pressure
execute_on = 'initial timestep_end'
[../]
[./mass_conc]
type = ElementIntegralVariablePostprocessor
block = 0
variable = conc
execute_on = 'initial timestep_end'
[../]
[./mass_tot]
type = FunctionValuePostprocessor
function = mass_fcn
execute_on = 'initial timestep_end'
[../]
[./p0]
type = PointValue
variable = pressure
point = '0 0 0'
execute_on = 'initial timestep_end'
[../]
[./c0]
type = PointValue
variable = conc
point = '0 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./mass_fcn]
type = ParsedFunction
expression = a+b
symbol_names = 'a b'
symbol_values = 'mass_rho mass_conc'
[../]
[]
[Materials]
[./lang_stuff]
type = LangmuirMaterial
block = 0
one_over_desorption_time_const = 0.90909091
one_over_adsorption_time_const = 0.90909091
langmuir_density = 0.88
langmuir_pressure = 1.23
pressure_var = pressure
conc_var = conc
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.01
end_time = 2
[]
[Outputs]
file_base = langmuir_desorption
time_step_interval = 10
csv = 10
[] # Outputs
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform_hard21.i)
# Mohr-Coulomb only
# apply stretches in x direction and smaller stretches in the y direction
# to observe return to the MC plane
# This tests uses hardening of the cohesion. The returned configuration
# should obey
# 0 = 0.5 * (Smax - Smin) + 0.5 * (Smax + Smin) * sin(phi) - C cos(phi)
# which allows inference of C.
# The tensile internal parameter is recorded, to check that it is zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.4E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[]
[Postprocessors]
[./s_max]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_mid]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_min]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningCubic
value_0 = 10
value_residual = 20
internal_limit = 5E-6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1E7
poissons_ratio = 0.3
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 0
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_hard21
csv = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass2.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 5ft (60 in).
# The beam is massless with a lumped mass at the end of the beam of 5000 lb
# The properties of the cantilever beam are as follows:
# E = 1e7 and I = 120 in^4
# Assuming a square cross section A = sqrt(12 * I) = 37.95
# Shear modulus (G) = 3.846e6
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 1.0
# mass (m) = 5000 lb / 386 = 12.95
# The theoretical first frequency of this beam is:
# f1 = 1/(2 pi) * sqrt(3EI/(mL^3)) = 5.71 cps
# This implies that the corresponding time period of this beam is 0.175 s.
# The FEM solution for this beam with 10 elements gives
# a time period of 0.175 s with time step of 0.005 s.
# Reference: Strength of Materials by Marin ans Sauer, 2nd Ed.
# Example Problem 11-50, pg. 375
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 60.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
velocity = vel_x
acceleration = accel_x
boundary = right
beta = 0.25
gamma = 0.5
mass = 12.95
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
velocity = vel_y
acceleration = accel_y
boundary = right
beta = 0.25
gamma = 0.5
mass = 12.95
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
velocity = vel_z
acceleration = accel_z
boundary = right
beta = 0.25
gamma = 0.5
mass = 12.95
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
l_tol = 1e-8
l_max_its = 50
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
start_time = 0.0
dt = 0.005
end_time = 1.5
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e7
poissons_ratio = 0.30005200208
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 37.95
Ay = 0.0
Az = 0.0
Iy = 120.0
Iz = 120.0
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '60.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '60.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = true
csv = true
perf_graph = true
[]
(modules/richards/test/tests/dirac/bh04.i)
# unsaturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = -1E6
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 0
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh04
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/shell/static/plate_bending2.i)
# Shell element verification test from Abaqus verification manual 1.3.13
# A 40 m x 20 m x 1 m plate that has E = 1000 Pa and Poisson's ratio = 0.3
# is subjected to the following boundary/loading conditions. A single shell
# element is used to model the plate.
# disp_z = 0 at vertices A (0, 0), B (40, 0) and D (20, 0).
# disp_x and disp_y are zero at all four vertices.
# F_z = -2.0 N at vertex C (40, 20).
# M_x = 20.0 Nm at vertices A and B (bottom boundary)
# M_x = -20.0 Nm at vertices C and D (top boundary)
# M_y = 10.0 Nm at vertices B and C (right boundary)
# M_y = -10.0 Nm at vertices A and D (left boundary)
# The disp_z at vertex C is -12.54 m using S4 elements in Abaqus.
# The solution obtained using Moose is -12.519 m with a relative error
# of 0.16%.
[Mesh]
[./gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 1
ny = 1
xmin = 0.0
xmax = 40.0
ymin = 0.0
ymax = 20.0
[../]
[./c_node]
type = ExtraNodesetGenerator
input = gmg
new_boundary = 100
coord = '40.0 20.0'
[../]
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'right top bottom left'
value = 0.0
[../]
[./simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'right top bottom left'
value = 0.0
[../]
[./simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'bottom left'
value = 0.0
[../]
[]
[NodalKernels]
[./force_C]
type = ConstantRate
variable = disp_z
boundary = 100
rate = -2.0
[../]
[./Mx_AB]
type = ConstantRate
variable = rot_x
boundary = bottom
rate = 20.0
[../]
[./Mx_CD]
type = ConstantRate
variable = rot_x
boundary = top
rate = -20.0
[../]
[./My_BC]
type = ConstantRate
variable = rot_y
boundary = right
rate = 10.0
[../]
[./My_AD]
type = ConstantRate
variable = rot_y
boundary = left
rate = -10.0
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
#nl_max_its = 2
nl_rel_tol = 1e-10
nl_abs_tol = 6e-6
dt = 1.0
dtmin = 1.0
end_time = 3
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e3
poissons_ratio = 0.3
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 1.0
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[]
[Postprocessors]
[./disp_z2]
type = PointValue
point = '40.0 20.0 0.0'
variable = disp_z
[../]
[]
[Outputs]
exodus = true
[]
(modules/stochastic_tools/test/tests/transfers/sampler_transfer_vector/sub.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
# Give the far left element a block so that we can
# grab its value
[left_elem_block]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x < 0.1'
block_id = 1
[]
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[prop_a]
family = MONOMIAL
order = CONSTANT
[]
[prop_b]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[prop_a]
type = MaterialRealAux
variable = prop_a
property = prop_a
[]
[prop_b]
type = MaterialRealAux
variable = prop_b
property = prop_b
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Materials]
[mat]
type = GenericConstantMaterial
prop_names = 'prop_a prop_b'
prop_values = '100 200'
[]
[mat2]
type = GenericConstantMaterial
prop_names = 'prop_c prop_d prop_e'
prop_values = '300 400 500'
[]
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
[Postprocessors]
[left_bc]
type = PointValue
point = '0 0 0'
variable = u
[]
[right_bc]
type = PointValue
point = '1 0 0'
variable = u
[]
[prop_a]
type = ElementAverageValue
variable = prop_a
block = 1
[]
[prop_b]
type = ElementAverageValue
variable = prop_b
block = 1
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden1.i)
# apply repeated stretches to observe cohesion hardening
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = FunctionDirichletBC
variable = x_disp
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = y_disp
boundary = front
function = '0'
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = '2*t'
[]
[]
[AuxVariables]
[wps_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wps_internal_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wps_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[int]
type = PointValue
point = '0 0 0'
variable = wps_internal
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningExponential
value_0 = 1E3
value_residual = 2E3
rate = 4E4
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 1.0
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.01745506
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 500
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 0.5E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E-6
dt = 1E-7
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial3.i)
[Mesh]
type = FileMesh
file = quarter_hole.e
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = 'zmin'
value = '0'
[../]
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = 'xmin'
value = '0'
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = 'ymin'
value = '0'
[../]
[./ymax_disp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'ymax'
function = '-1E-4*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0.005 0.02 0.002'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 40
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 40
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 0.01E6
mc_edge_smoother = 29
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 1
fill_method = symmetric_isotropic
C_ijkl = '0 5E9' # young = 10Gpa, poisson = 0.0
[../]
[./strain]
type = ComputeIncrementalStrain
block = 1
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 1
ep_plastic_tolerance = 1E-11
plastic_models = mc
max_NR_iterations = 1000
debug_fspb = crash
[../]
[]
# Preconditioning and Executioner options kindly provided by Andrea
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
end_time = 1.05
dt = 0.1
solve_type = NEWTON
type = Transient
nl_abs_tol = 1E-10
nl_rel_tol = 1E-12
l_tol = 1E-2
l_max_its = 50
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = uni_axial3
exodus = true
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/two_surface02.i)
# Plasticit models:
# SimpleTester with a = 0 and b = 1 and strength = 1
# SimpleTester with a = 1 and b = 1 and strength = 2
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.5E-6m in the y z directions.
# trial stress_zz = 1.5 and stress_yy = 1.5
#
# Then both SimpleTesters should activate, and the final stress
# should have have stress_zz = 1 = stress_yy (ie, the "corner" point)
# the plastic strain for SimpleTester1 should be zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.5E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[]
[UserObjects]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 2
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = two_surface02
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/tensile/small_deform5_update_version.i)
# checking for small deformation
# A single element is incrementally stretched in the in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II,
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '4*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'z*(t-0.5)'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform5_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/poro_elasticity/vol_expansion.i)
# Apply an increasing porepressure, with zero mechanical forces,
# and observe the corresponding volumetric expansion
#
# P = t
# With the Biot coefficient being 0.3, the effective stresses should be
# stress_xx = stress_yy = stress_zz = 0.3t
# With bulk modulus = 1 then should have
# vol_strain = strain_xx + strain_yy + strain_zz = 0.3t.
# I use a single element lying 0<=x<=1, 0<=y<=1 and 0<=z<=1, and
# fix the left, bottom and back boundaries appropriately,
# so at the point x=y=z=1, the displacements should be
# disp_x = disp_y = disp_z = 0.3t/3 (small strain physics is used)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[p]
[]
[]
[BCs]
[p]
type = FunctionDirichletBC
boundary = 'bottom top'
variable = p
function = t
[]
[xmin]
type = DirichletBC
boundary = left
variable = disp_x
value = 0
[]
[ymin]
type = DirichletBC
boundary = bottom
variable = disp_y
value = 0
[]
[zmin]
type = DirichletBC
boundary = back
variable = disp_z
value = 0
[]
[]
[Kernels]
[p_does_not_really_diffuse]
type = Diffusion
variable = p
[]
[TensorMechanics]
displacements = 'disp_x disp_y disp_z'
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_z
component = 2
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[Postprocessors]
[corner_x]
type = PointValue
point = '1 1 1'
variable = disp_x
[]
[corner_y]
type = PointValue
point = '1 1 1'
variable = disp_y
[]
[corner_z]
type = PointValue
point = '1 1 1'
variable = disp_z
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'p'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
# bulk modulus = 1, poisson ratio = 0.2
C_ijkl = '0.5 0.75'
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = p
capillary_pressure = pc
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 10 1E-15 1E-10'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
dt = 0.1
end_time = 1
[]
[Outputs]
file_base = vol_expansion
exodus = true
[]
(modules/combined/examples/geochem-porous_flow/forge/kinetic.i)
# Simulation to check that the output of water_60_to_220degC is indeed at equilibrium with the mineral assemblage.
# The initial mole numbers of the kinetic species are unimportant for this simulation, but are chosen to be consistent with other input files. The numerical values are such that:
# - the mass fractions are: Albite 0.44; Anorthite 0.05; K-feldspar 0.29; Quartz 0.18, Phlgoptite 0.04 with trace amounts of Calcite and Anhydrite. These are similar to that measured in bulk X-ray diffraction results of 10 samples from well 58-32, assuming that "plagioclase feldspar" consists of Albite and Anorthite in the ratio 9:1, and that Biotite is Phlogoptite, and the 2% Illite is added to Phlogoptite. Precisely:
# - it is assumed that water_60_to_220degC consists of 1 litre of water (there is 1kg of solvent water) and that the porosity is 0.01, so the amount of rock should be 99000cm^3
# - the cm^3 of the trace minerals Calcite and Anhydrite is exactly given by water_60_to_220degC (0.016 and 0.018 respectively)
# - the total mineral volume is 99000cm^3, so that the porosity is 0.01
# - see initial_kinetic_moles.xlsx for the remaining mole numbers
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_60_to_220degC_out.csv
constraint_value = ' 1.0006383866109 9.5165072498215e-07 0.100020379171 0.0059389061065 0.011570884507621 4.6626763057447e-06 0.0045110404925255 5.8096968688789e-17 0.13500708594394 6.6523540147676e-05 7.7361407898089e-05'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 220
temperature = 220
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A'
kinetic_species_initial_value = '4.3511787009E+02 4.660402064E+01 2.701846444E+02 7.7684884497E+02 2.4858697344E+01 1E-10 0.000423465 0.000400049 1E-10 1E-10 1E-10 1E-10'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
mol_cutoff = 0.1
execute_console_output_on = ''
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = '1E8'
[]
end_time = 4E8
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform4.i)
# apply nonuniform compression in x, y and z directions such that
# trial_stress(0, 0) = 2
# trial_stress(1, 1) = -8
# trial_stress(2, 2) = -10
# With compressive_strength = -1, the algorithm should return to trace(stress) = -1, or
# stress(0, 0) = 7
# stress(1, 1) = -3
# stress(2, 2) = -5
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-7*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-4E-7*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-5E-7*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningConstant
value = 2
[../]
[./compressive_strength]
type = SolidMechanicsHardeningConstant
value = -1
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
use_custom_returnMap = true
use_custom_cto = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform4
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/tensile/small_deform6.i)
# checking for small deformation
# A single element is incrementally stretched in the in the z direction
# This causes the return direction to be along the hypersurface sigma_II = sigma_III,
# and the resulting stresses are checked to lie on the expected yield surface
#
# tensile_strength is set to 1Pa, tip_smoother = 0.5
# Lode angle = -30degrees
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.25E-6*z*t*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.5
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform6
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/kinetic_rate.i)
#Extract -(kinetic rate times dt)
[TimeDependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
constraint_value = " 1.0 4.0 1.0 0.1 1.0E-6 1.0E-6"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration free_concentration free_concentration"
constraint_unit = "kg moles moles molal molal molal"
kinetic_species_name = "Fe(OH)3(ppd)"
kinetic_species_initial_value = "1.0"
kinetic_species_unit = "moles"
max_ionic_strength = 0.0
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[constant_rate]
type = GeochemistryKineticRate
kinetic_species_name = "Fe(OH)3(ppd)"
intrinsic_rate_constant = 1E-3
eta = 0.0
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
kinetic_minerals = "Fe(OH)3(ppd)"
kinetic_rate_descriptions = "constant_rate"
[]
[]
[Executioner]
type = Transient
dt = 2
end_time = 2
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = "Fe(OH)3(ppd)"
reactor = geochemistry_reactor
variable = the_aux
quantity = kinetic_additions
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "mol_change_Fe(OH)3(ppd)"
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_fully_saturated_fv.i)
# Pressure pulse in 1D with 1 phase fully saturated - transient FV model
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
type = MooseVariableFVReal
initial_condition = 2E6
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = FVPorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
temperature = 293
[]
[ppss]
type = ADPorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = ADPorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = ADPorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[FVBCs]
[left]
type = FVPorousFlowAdvectiveFluxBC
boundary = left
porepressure_value = 3E6
variable = pp
gravity = '0 0 0'
fluid_component = 0
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p005]
type = PointValue
variable = pp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[p015]
type = PointValue
variable = pp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[p025]
type = PointValue
variable = pp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[p035]
type = PointValue
variable = pp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[p045]
type = PointValue
variable = pp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[p055]
type = PointValue
variable = pp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[p065]
type = PointValue
variable = pp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[p075]
type = PointValue
variable = pp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[p085]
type = PointValue
variable = pp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[p095]
type = PointValue
variable = pp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_fv
print_linear_residuals = false
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static/euler_finite_rot_y_action.i)
# Large strain/large rotation cantilever beam tese
# A 300 N point load is applied at the end of a 4 m long cantilever beam.
# Young's modulus (E) = 1e4
# Shear modulus (G) = 1e8
# shear coefficient (k) = 1.0
# Area (A) = 1.0
# Iy = Iz = 0.16
# The non-dimensionless parameter alpha = kAGL^2/EI = 1e6
# Since the value of alpha is quite high, the beam behaves like
# a thin beam where shear effects are not significant.
# Beam deflection:
# small strain+rot = 3.998 m (exact 4.0)
# large strain + small rotation = -0.05 m in x and 3.74 m in y
# large rotations + small strain = -0.92 m in x and 2.38 m in y
# large rotations + large strain = -0.954 m in x and 2.37 m in y (exact -1.0 m in x and 2.4 m in y)
# References:
# K. E. Bisshopp and D.C. Drucker, Quaterly of Applied Mathematics, Vol 3, No. 3, 1945.
[Mesh]
type = FileMesh
file = beam_finite_rot_test_2.e
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 1
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 1
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 1
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 1
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = 2
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 2.0 8.0'
y = '0.0 300.0 300.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
nl_max_its = 50
nl_rel_tol = 1e-9
nl_abs_tol = 1e-7
l_max_its = 50
dt = 0.05
end_time = 2.1
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
strain_type = FINITE
rotation_type = FINITE
# Geometry parameters
area = 1.0
Iy = 0.16
Iz = 0.16
y_orientation = '0.0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1e4
poissons_ratio = -0.99995
shear_coefficient = 1.0
block = 1
[../]
[./stress]
type = ComputeBeamResultants
block = 1
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./rot_z]
type = PointValue
point = '4.0 0.0 0.0'
variable = rot_z
[../]
[]
[Outputs]
file_base = 'euler_finite_rot_y_out'
exodus = true
perf_graph = true
[]
(modules/porous_flow/test/tests/gravity/fully_saturated_grav01b.i)
# Checking that gravity head is established
# 1phase, constant and large fluid-bulk, constant viscosity, constant permeability
# fully saturated with fully-saturated Kernel
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[Kernels]
[flux0]
type = PorousFlowFullySaturatedDarcyBase
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1E3 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e3
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = fully_saturated_grav01b
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/large_deform2.i)
# large strain with weak-plane normal rotating with mesh
# First rotate mesh 45deg about x axis
# Then apply stretch in the y=z direction.
# This should create a pure tensile load (no shear), which
# should return to the yield surface.
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xx stress_yy stress_yz stress_zz'
[]
[BCs]
# rotate:
# ynew = c*y + s*z. znew = -s*y + c*z
[bottomx]
type = FunctionDirichletBC
variable = disp_x
boundary = back
function = '0'
[]
[bottomy]
type = FunctionDirichletBC
variable = disp_y
boundary = back
function = '0.70710678*y+0.70710678*z-y'
[]
[bottomz]
type = FunctionDirichletBC
variable = disp_z
boundary = back
function = '-0.70710678*y+0.70710678*z-z'
[]
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '0.70710678*y+0.70710678*z-y+if(t>0,1,0)'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '-0.70710678*y+0.70710678*z-z+if(t>0,1,0)'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[]
[s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = 1.0E6
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-7
internal_constraint_tolerance = 1E-5
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-9
[]
[]
[Executioner]
start_time = -1
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/except2.i)
# checking for exception error messages
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 1
mc_edge_smoother = 25
mc_lode_cutoff = -1.0E-6
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = except2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/three_surface05.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1E-6m in y direction and 1.1E-6 in z direction.
# trial stress_yy = 1 and stress_zz = 1.1
#
# Then SimpleTester0 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=0.5, stress_zz=1
# However, this will mean internal0 < 0, so SimpleTester0 will be deactivated and
# then the algorithm will return to
# stress_yy=0.7, stress_zz=0.8
# internal0 should be 0.0, and internal2 should be 0.3
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface05
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/large_deform4.i)
# apply a number of "random" configurations and
# check that the algorithm returns to the yield surface
# using the 'cap' tip_scheme
#
# must be careful here - we cannot put in arbitrary values of C_ijkl, otherwise the condition
# df/dsigma * C * flow_dirn < 0 for some stresses
# The important features that must be obeyed are:
# 0 = C_0222 = C_1222 (holds for transversely isotropic, for instance)
# C_0212 < C_0202 = C_1212 (holds for transversely isotropic)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
[]
[BCs]
[bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
# the following are "random" deformations
# each is O(1E-1) to provide large deformations
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '(sin(0.1*t)+x)/1E1'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '(cos(t)+x*y)/1E1'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 'sin(0.4321*t)*x*y*z/1E1'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[]
[should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[]
[]
[Functions]
[should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.577350269
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.08748866
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tip_scheme = cap
smoother = 100
cap_rate = 0.001
cap_start = 0.0
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
# the following is transversely isotropic, i think.
fill_method = symmetric9
C_ijkl = '3E9 1E9 3E9 3E9 3E9 6E9 1E9 1E9 9E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
max_NR_iterations = 100
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E4
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/exchanger_un_quartz.i)
# Model of the heat-exchanger
# The input fluid to the heat exchanger is determined by AuxVariables called production_temperature, production_rate_Na, production_rate_Cl, production_rate_SiO2 and production_rate_H2O. These come from Postprocessors in the porous-flow simulation that measure the fluid composition at the production well.
# Given the input fluid, the exchanger cools/heats the fluid, removing any precipitates, and injects fluid back to the porous-flow simulation at temperature output_temperature and composition given by massfrac_Na, etc.
# In the absence of data concerning Quartz precipitation rates in heat exchangers, do not treat Quartz as kinetic
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[TimeDependentReactionSolver]
model_definition = definition
include_moose_solve = false
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_out_of_basis = "SiO2(aq)"
swap_into_basis = "QuartzUnlike"
constraint_species = "H2O Na+ Cl- QuartzUnlike"
constraint_value = " 1.0E-2 0.1E-2 0.1E-2 1E-10"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_mineral"
constraint_unit = " kg moles moles moles"
initial_temperature = 50.0
mode = 4
temperature = 200
cold_temperature = 40.0
source_species_names = 'H2O Na+ Cl- SiO2(aq)'
source_species_rates = 'production_rate_H2O production_rate_Na production_rate_Cl production_rate_SiO2'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
execute_console_output_on = '' # only CSV output used in this example
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "small_database.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
equilibrium_minerals = "QuartzUnlike"
[]
[]
[Executioner]
type = Transient
dt = 1E5
end_time = 2E6 #7.76E6 # 90 days
[]
[AuxVariables]
[production_temperature]
initial_condition = 50 # the production_T Transfer lags one timestep behind for some reason, so give this a reasonable initial condition
[]
[transported_H2O]
[]
[transported_Na]
[]
[transported_Cl]
[]
[transported_SiO2]
[]
[transported_mass]
[]
[massfrac_H2O]
[]
[massfrac_Na]
[]
[massfrac_Cl]
[]
[massfrac_SiO2]
[]
[dumped_quartz]
[]
[production_rate_H2O]
initial_condition = 5.518533e+01 # the production_H2O Transfer lags one timestep behind for some reason (when the porous_flow simulation has finished, it correctly computes mole_rate_H2O_produced, but the Transfer gets the mole_rate_H2O_produced from the previous timestep), so give this a reasonable initial condition, otherwise this will be zero at the start of the simulation!
[]
[production_rate_Na]
initial_condition = 9.943302e-02
[]
[production_rate_Cl]
initial_condition = 9.943302e-02
[]
[production_rate_SiO2]
initial_condition = 2.340931e-04
[]
[]
[AuxKernels]
[transported_H2O]
type = GeochemistryQuantityAux
variable = transported_H2O
species = H2O
quantity = transported_moles_in_original_basis
[]
[transported_Na]
type = GeochemistryQuantityAux
variable = transported_Na
species = Na+
quantity = transported_moles_in_original_basis
[]
[transported_Cl]
type = GeochemistryQuantityAux
variable = transported_Cl
species = Cl-
quantity = transported_moles_in_original_basis
[]
[transported_SiO2]
type = GeochemistryQuantityAux
variable = transported_SiO2
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
[]
[transported_mass]
type = ParsedAux
coupled_variables = 'transported_H2O transported_Na transported_Cl transported_SiO2'
variable = transported_mass
expression = 'transported_H2O * 18.0152 + transported_Na * 22.9898 + transported_Cl * 35.453 + transported_SiO2 * 60.0843'
[]
[massfrac_H2O]
type = ParsedAux
coupled_variables = 'transported_mass transported_H2O'
variable = massfrac_H2O
expression = '18.0152 * transported_H2O / transported_mass'
[]
[massfrac_Na]
type = ParsedAux
coupled_variables = 'transported_mass transported_Na'
variable = massfrac_Na
expression = '22.9898 * transported_Na / transported_mass'
[]
[massfrac_Cl]
type = ParsedAux
coupled_variables = 'transported_mass transported_Cl'
variable = massfrac_Cl
expression = '35.453 * transported_Cl / transported_mass'
[]
[massfrac_SiO2]
type = ParsedAux
coupled_variables = 'transported_mass transported_SiO2'
variable = massfrac_SiO2
expression = '60.0843 * transported_SiO2 / transported_mass'
[]
[dumped_quartz]
type = GeochemistryQuantityAux
variable = dumped_quartz
species = QuartzUnlike
quantity = moles_dumped
[]
[]
[Postprocessors]
[cumulative_moles_precipitated_quartz]
type = PointValue
variable = dumped_quartz
[]
[production_temperature]
type = PointValue
variable = production_temperature
[]
[mass_heated_this_timestep]
type = PointValue
variable = transported_mass
[]
[]
[Outputs]
csv = true
[]
[MultiApps]
[porous_flow_sim]
type = TransientMultiApp
input_files = porous_flow.i
cli_args = 'MultiApps/react/input_files=aquifer_un_quartz_geochemistry.i'
execute_on = 'timestep_end'
[]
[]
[Transfers]
[injection_T]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'solution_temperature'
variable = 'injection_temperature'
[]
[injection_Na]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Na'
variable = 'injection_rate_massfrac_Na'
[]
[injection_Cl]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Cl'
variable = 'injection_rate_massfrac_Cl'
[]
[injection_SiO2]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_SiO2'
variable = 'injection_rate_massfrac_SiO2'
[]
[injection_H2O]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_H2O'
variable = 'injection_rate_massfrac_H2O'
[]
[production_T]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = production_temperature
variable = production_temperature
[]
[production_Na]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Na_produced
variable = production_rate_Na
[]
[production_Cl]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Cl_produced
variable = production_rate_Cl
[]
[production_SiO2]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_SiO2_produced
variable = production_rate_SiO2
[]
[production_H2O]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_H2O_produced
variable = production_rate_H2O
[]
[]
(modules/porous_flow/test/tests/poroperm/except1.i)
# Exception test: thermal=true but no thermal_expansion_coeff provided
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
biot_coefficient = 0.7
[]
[Variables]
[porepressure]
initial_condition = 2
[]
[temperature]
initial_condition = 4
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = FunctionIC
function = '0.5 * x'
variable = disp_x
[]
[]
[Kernels]
[dummy_p]
type = TimeDerivative
variable = porepressure
[]
[dummy_t]
type = TimeDerivative
variable = temperature
[]
[dummy_x]
type = TimeDerivative
variable = disp_x
[]
[dummy_y]
type = TimeDerivative
variable = disp_y
[]
[dummy_z]
type = TimeDerivative
variable = disp_z
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
variable = porosity
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure temperature'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosity
mechanical = true
fluid = true
thermal = true
ensure_positive = false
porosity_zero = 0.5
solid_bulk = 0.3
reference_porepressure = 3
reference_temperature = 3.5
[]
[]
[Executioner]
solve_type = Newton
type = Transient
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface10.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.5E-6m in y direction and 0.0E-6 in z direction.
# trial stress_yy = 1.5 and stress_zz = 0.0
#
# Then SimpleTester1 should activate and the algorithm will return to
# stress_yy=1
# internal1 should be 0.5
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.5E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface10
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/shell/dynamics/shell_dynamics_bending_moment.i)
# Test that models bending of a cantilever beam using shell elements
# A cantilever beam of length 10 m (in Y direction) and cross-section
# 1 m x 0.1 m is modeled using 4 shell elements placed along the length
# (Figure 6a from Dvorkin and Bathe, 1984). All displacements and
# X rotations are fixed on the bottom boundary. E = 2100000 and v = 0.0.
# A load of 0.5 N (in the Z direction) is applied at each node on the top
# boundary resulting in a total load of 1 N.
# The analytical solution for displacement at tip using small strain/rotations # is PL^3/3EI + PL/AG = 1.90485714 m
# The FEM solution using 4 shell elements is 1.875095 m with a relative error
# of 1.5%.
# Similarly, the analytical solution for slope at tip is PL^2/2EI = 0.285714286
# The FEM solution is 0.2857143 and the relative error is 5e-6%.
# The stress_yy for the four elements at z = -0.57735 * (t/2) (first qp below mid-surface of shell) are:
# 3031.089 Pa, 2165.064 Pa, 1299.038 Pa and 433.0127 Pa.
# Note the above values are the average stresses in each element.
# Analytically, stress_yy decreases linearly from y = 0 to y = 10 m.
# The maximum value of stress_yy at y = 0 is Mz/I = PL * 0.57735*(t/2)/I = 3464.1 Pa
# Therefore, the analytical value of stress at z = -0.57735 * (t/2) at the mid-point
# of the four elements are:
# 3031.0875 Pa, 2165.0625 Pa, 1299.0375 Pa ,433.0125 Pa
# The relative error in stress_yy is in the order of 5e-5%.
# The stress_yz at z = -0.57735 * (t/2) at all four elements from the simulation is 10 Pa.
# The analytical solution for the shear stress is: V/2/I *((t^2)/4 - z^2), where the shear force (V)
# is 1 N at any y along the length of the beam. Therefore, the analytical shear stress at
# z = -0.57735 * (t/2) is 10 Pa at any location along the length of the beam.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 4
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 10.0
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
# aux variables for dynamics
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
variable = stress_yy
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[../]
# Kernels for dynamics
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 'bottom'
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 'bottom'
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 'bottom'
value = 0.0
[../]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 'bottom'
value = 0.0
[../]
[]
[Functions]
[./force_function]
type = PiecewiseLinear
x = '0.0 1.0'
y = '0.0 0.5'
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 'top'
functor = force_function
[../]
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[./inertial_force_x]
type = ADInertialForceShell
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 0
variable = disp_x
thickness = 0.1
[../]
[./inertial_force_y]
type = ADInertialForceShell
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 1
variable = disp_y
thickness = 0.1
[../]
[./inertial_force_z]
type = ADInertialForceShell
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 2
variable = disp_z
thickness = 0.1
[../]
[./inertial_force_rot_x]
type = ADInertialForceShell
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 3
variable = rot_x
thickness = 0.1
[../]
[./inertial_force_rot_y]
type = ADInertialForceShell
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 4
variable = rot_y
thickness = 0.1
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_z_tip]
type = PointValue
point = '1.0 10.0 0.0'
variable = disp_z
[../]
[./rot_x_tip]
type = PointValue
point = '0.0 10.0 0.0'
variable = rot_x
[../]
[./stress_yy_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yy
[../]
[./stress_yy_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yy
[../]
[./stress_yy_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yy
[../]
[./stress_yy_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yy
[../]
[./stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[../]
[./stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[../]
[./stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[../]
[./stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
nl_max_its = 2
nl_rel_tol = 1e-10
nl_abs_tol = 5e-8
dt = 0.0005
dtmin = 0.0005
end_time = 1
[TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/central_difference/lumped/1D/1d_lumped_explicit.i)
# Test for central difference integration for a 1D element
[Mesh]
[./generated_mesh]
type = GeneratedMeshGenerator
xmin = 0
xmax = 10
nx = 5
dim = 1
[../]
[]
[Variables]
[./disp_x]
[../]
[]
[AuxVariables]
[./accel_x]
[../]
[./vel_x]
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x'
[../]
[./inertia_x]
type = InertialForce
variable = disp_x
[../]
[]
[NodalKernels]
[./force_x]
type = UserForcingFunctorNodalKernel
variable = disp_x
boundary = right
functor = force_x
[../]
[]
[Functions]
[./force_x]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # force
scale_factor = 1e3
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x'
implicit = false
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 2500
[../]
[]
[Executioner]
type = Transient
start_time = -0.01
end_time = 0.1
timestep_tolerance = 2e-10
dt = 0.005
[./TimeIntegrator]
type = CentralDifference
solve_type = lumped
[../]
[]
[Postprocessors]
[./accel_x]
type = PointValue
point = '10.0 0.0 0.0'
variable = accel_x
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/porous_flow/test/tests/poroperm/PermTensorFromVar01.i)
# Testing permeability calculated from scalar and tensor
# Trivial test, checking calculated permeability is correct
# k = k_anisotropy * perm
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[perm_var]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[perm_var]
type = ConstantAux
value = 2
variable = perm_var
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_left]
type = PointValue
variable = perm_x
point = '0.5 0 0'
[]
[perm_y_left]
type = PointValue
variable = perm_y
point = '0.5 0 0'
[]
[perm_z_left]
type = PointValue
variable = perm_z
point = '0.5 0 0'
[]
[perm_x_right]
type = PointValue
variable = perm_x
point = '2.5 0 0'
[]
[perm_y_right]
type = PointValue
variable = perm_y
point = '2.5 0 0'
[]
[perm_z_right]
type = PointValue
variable = perm_z
point = '2.5 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityTensorFromVar
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
perm = perm_var
[]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/solid_mechanics/test/tests/shell/static/scordelis_lo_roof_shell.i)
# This model is a widely used benchmark model denoted the Scordelis-Lo roof.
# The maximum z-deformation is compared with the value given in "Proposed Standard Set of Problems to Test Finite Element Accuracy, Finite Elements in Analysis and Design, 1985".
# Based on the existing analytical Solutions, maximum deflection of the roof should be 0.3086
# The model results in a maximum deflection of 0.3090 (assuming a 15*15 structured mesh)
[Mesh]
[file]
type = FileMeshGenerator
file = scordelis_lo_roof_shell.msh
[]
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[simply_support_y]
type = ADDirichletBC
variable = disp_x
boundary = 'back'
value = 0.0
[]
[simply_support_z]
type = ADDirichletBC
variable = disp_z
boundary = 'back'
value = 0.0
[]
[simply_support_x]
type = ADDirichletBC
variable = disp_y
boundary = 'front'
value = 0.0
[]
[simply_rot_x]
type = ADDirichletBC
variable = rot_x
boundary = 'front'
value = 0.0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
end_time = 1
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[self_weight]
type = ADDistributedLoadShell
function = '90'
variable = disp_z
displacements = 'disp_x disp_y disp_z'
[]
[]
[Materials]
[elasticity_tshell]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 4.32e8
poissons_ratio = 0.0
through_thickness_order = SECOND
[]
[strain_shell]
type = ADComputeIncrementalShellStrain
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.25
through_thickness_order = SECOND
[]
[stress_shell]
type = ADComputeShellStress
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_z2]
type = PointValue
point = '-16.7 0 19.2'
variable = disp_z
[]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_04.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Hysteresis order is initialised = 3, with turning points = (0.5, 0.9, 0.6)
# Initial saturation is 0.71
# Water is removed from the system (so order = 3) until saturation = 0.6
# Water is removed from the system (so order = 2) until saturation = 0.5
# Water is removed from the system (so order = 0)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -9E5
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
initial_order = 3
previous_turning_points = '0.5 0.9 0.6'
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '-30'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 6
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/hysteresis/vary_sat_1.i)
# The saturation is varied with time and the capillary pressure is computed
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = ''
[]
[]
[Variables]
[dummy]
[]
[]
[Kernels]
[dummy]
type = TimeDerivative
variable = dummy
[]
[]
[AuxVariables]
[sat]
initial_condition = 1
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[pc]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat_aux]
type = FunctionAux
variable = sat
function = '1 - t'
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[pc]
type = PorousFlowPropertyAux
variable = pc
property = hysteretic_info
[]
[]
[Materials]
[hys_order]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlowHystereticInfo
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
sat_var = sat
[]
[]
[Postprocessors]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat]
type = PointValue
point = '0 0 0'
variable = sat
[]
[pc]
type = PointValue
point = '0 0 0'
variable = pc
[]
[]
[Executioner]
type = Transient
solve_type = Linear
dt = 0.1
end_time = 1
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/calcite_dumping.i)
# Demonstrating that initial precipitates can be dumped and then reactants added
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "HCO3-"
swap_into_basis = "Calcite"
charge_balance_species = "Cl-"
constraint_species = "H2O Calcite Ca++ Na+ Cl- H+"
constraint_value = " 1.0 10 0.01 0.1 0.11 -8"
constraint_meaning = "kg_solvent_water free_mineral bulk_composition bulk_composition bulk_composition log10activity"
constraint_unit = " kg cm3 moles moles moles dimensionless"
ramp_max_ionic_strength_initial = 10
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = 0
source_species_names = 'HCl'
source_species_rates = 1E-3
mode = 1 # in this case, Calcite never re-precipitates, so never need to turn the dump option off
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = '' # only CSV output for this test
[]
[Outputs]
csv = true
file_base = calcite_dumping_dump
[]
[Postprocessors]
[cm3_Calcite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Calcite'
[]
[pH]
type = PointValue
point = '0 0 0'
variable = 'pH'
[]
[molal_CO2aq]
type = PointValue
point = '0 0 0'
variable = 'molal_CO2(aq)'
[]
[molal_CaCl+]
type = PointValue
point = '0 0 0'
variable = 'molal_CaCl+'
[]
[molal_HCO3-]
type = PointValue
point = '0 0 0'
variable = 'molal_HCO3-'
[]
[molal_Ca++]
type = PointValue
point = '0 0 0'
variable = 'molal_Ca++'
[]
[fugacity_CO2]
type = PointValue
point = '0 0 0'
variable = 'activity_CO2(g)'
[]
[]
[Executioner]
type = Transient
dt = 10
end_time = 100
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Na+ Cl- Ca++ HCO3-"
equilibrium_minerals = "Calcite"
equilibrium_gases = "CO2(g)"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
(modules/thermal_hydraulics/test/tests/problems/brayton_cycle/closed_brayton_cycle.i)
# This input file is used to demonstrate a simple closed, air Brayton cycle using
# a compressor, turbine, shaft, motor, and generator.
# The flow length is divided into 6 segments as illustrated below, where
# - "(C)" denotes the compressor
# - "(T)" denotes the turbine
# - "*" denotes a fictitious junction
#
# Heated section Cooled section
# *-----(C)-----*--------------*-----(T)-----*--------------*
# 1 2 3 4 5 6
#
# Initially the fluid is at rest at ambient conditions, the shaft speed is zero,
# and no heat transfer occurs with the system.
# The transient is controlled as follows:
# * 0 - 100 s: motor ramps up torque linearly from zero
# * 100 - 200 s: motor ramps down torque linearly to zero, HTC ramps up linearly from zero.
# * 200 - 300 s: (no changes; should approach steady condition)
I_motor = 1.0
motor_torque_max = 400.0
I_generator = 1.0
generator_torque_per_shaft_speed = -0.00025
motor_ramp_up_duration = 100.0
motor_ramp_down_duration = 100.0
post_motor_time = 100.0
t1 = ${motor_ramp_up_duration}
t2 = ${fparse t1 + motor_ramp_down_duration}
t3 = ${fparse t2 + post_motor_time}
D1 = 0.15
D2 = ${D1}
D3 = ${D1}
D4 = ${D1}
D5 = ${D1}
D6 = ${D1}
A1 = ${fparse 0.25 * pi * D1^2}
A2 = ${fparse 0.25 * pi * D2^2}
A3 = ${fparse 0.25 * pi * D3^2}
A4 = ${fparse 0.25 * pi * D4^2}
A5 = ${fparse 0.25 * pi * D5^2}
A6 = ${fparse 0.25 * pi * D6^2}
L1 = 10.0
L2 = ${L1}
L3 = ${L1}
L4 = ${L1}
L5 = ${L1}
L6 = ${L1}
x1 = 0.0
x2 = ${fparse x1 + L1}
x3 = ${fparse x2 + L2}
x4 = ${fparse x3 + L3}
x5 = ${fparse x4 + L4}
x6 = ${fparse x5 + L5}
x2_minus = ${fparse x2 - 0.001}
x2_plus = ${fparse x2 + 0.001}
x5_minus = ${fparse x5 - 0.001}
x5_plus = ${fparse x5 + 0.001}
n_elems1 = 10
n_elems2 = ${n_elems1}
n_elems3 = ${n_elems1}
n_elems4 = ${n_elems1}
n_elems5 = ${n_elems1}
n_elems6 = ${n_elems1}
A_ref_comp = ${fparse 0.5 * (A1 + A2)}
V_comp = ${fparse A_ref_comp * 1.0}
I_comp = 1.0
A_ref_turb = ${fparse 0.5 * (A4 + A5)}
V_turb = ${fparse A_ref_turb * 1.0}
I_turb = 1.0
c0_rated_comp = 351.6925137
rho0_rated_comp = 1.146881112
rated_mfr = 0.25
speed_rated_rpm = 96000
speed_rated = ${fparse speed_rated_rpm * 2 * pi / 60.0}
speed_initial = 0
eff_comp = 0.79
eff_turb = 0.843
T_hot = 1000
T_cold = 300
T_ambient = 300
p_ambient = 1e5
[GlobalParams]
orientation = '1 0 0'
gravity_vector = '0 0 0'
initial_p = ${p_ambient}
initial_T = ${T_ambient}
initial_vel = 0
initial_vel_x = 0
initial_vel_y = 0
initial_vel_z = 0
fp = fp_air
closures = closures
f = 0
scaling_factor_1phase = '1 1 1e-5'
scaling_factor_rhoV = 1
scaling_factor_rhouV = 1
scaling_factor_rhovV = 1
scaling_factor_rhowV = 1
scaling_factor_rhoEV = 1e-5
rdg_slope_reconstruction = none
[]
[Functions]
[motor_torque_fn]
type = PiecewiseLinear
x = '0 ${t1} ${t2}'
y = '0 ${motor_torque_max} 0'
[]
[motor_power_fn]
type = ParsedFunction
expression = 'torque * speed'
symbol_names = 'torque speed'
symbol_values = 'motor_torque shaft:omega'
[]
[generator_torque_fn]
type = ParsedFunction
expression = 'slope * t'
symbol_names = 'slope'
symbol_values = '${generator_torque_per_shaft_speed}'
[]
[generator_power_fn]
type = ParsedFunction
expression = 'torque * speed'
symbol_names = 'torque speed'
symbol_values = 'generator_torque shaft:omega'
[]
[htc_wall_fn]
type = PiecewiseLinear
x = '0 ${t1} ${t2}'
y = '0 0 1e3'
[]
[]
[FluidProperties]
[fp_air]
type = IdealGasFluidProperties
emit_on_nan = none
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Components]
[shaft]
type = Shaft
connected_components = 'motor compressor turbine generator'
initial_speed = ${speed_initial}
scaling_factor_omega = 1e-3
[]
[motor]
type = ShaftConnectedMotor
inertia = ${I_motor}
torque = 0 # controlled
[]
[generator]
type = ShaftConnectedMotor
inertia = ${I_generator}
torque = generator_torque_fn
[]
[pipe1]
type = FlowChannel1Phase
position = '${x1} 0 0'
length = ${L1}
n_elems = ${n_elems1}
A = ${A1}
[]
[compressor]
type = ShaftConnectedCompressor1Phase
position = '${x2} 0 0'
inlet = 'pipe1:out'
outlet = 'pipe2:in'
A_ref = ${A_ref_comp}
volume = ${V_comp}
omega_rated = ${speed_rated}
mdot_rated = ${rated_mfr}
c0_rated = ${c0_rated_comp}
rho0_rated = ${rho0_rated_comp}
speeds = '0.5208 0.6250 0.7292 0.8333 0.9375'
Rp_functions = 'rp_comp1 rp_comp2 rp_comp3 rp_comp4 rp_comp5'
eff_functions = 'eff_comp1 eff_comp2 eff_comp3 eff_comp4 eff_comp5'
min_pressure_ratio = 1.0
speed_cr_I = 0
inertia_const = ${I_comp}
inertia_coeff = '${I_comp} 0 0 0'
# assume no shaft friction
speed_cr_fr = 0
tau_fr_const = 0
tau_fr_coeff = '0 0 0 0'
[]
[pipe2]
type = FlowChannel1Phase
position = '${x2} 0 0'
length = ${L2}
n_elems = ${n_elems2}
A = ${A2}
[]
[junction2_3]
type = JunctionOneToOne1Phase
connections = 'pipe2:out pipe3:in'
[]
[pipe3]
type = FlowChannel1Phase
position = '${x3} 0 0'
length = ${L3}
n_elems = ${n_elems3}
A = ${A3}
[]
[junction3_4]
type = JunctionOneToOne1Phase
connections = 'pipe3:out pipe4:in'
[]
[pipe4]
type = FlowChannel1Phase
position = '${x4} 0 0'
length = ${L4}
n_elems = ${n_elems4}
A = ${A4}
[]
[turbine]
type = ShaftConnectedCompressor1Phase
position = '${x5} 0 0'
inlet = 'pipe4:out'
outlet = 'pipe5:in'
A_ref = ${A_ref_turb}
volume = ${V_turb}
treat_as_turbine = true
omega_rated = ${speed_rated}
mdot_rated = ${rated_mfr}
c0_rated = ${c0_rated_comp}
rho0_rated = ${rho0_rated_comp}
speeds = '0 0.5208 0.6250 0.7292 0.8333 0.9375'
Rp_functions = 'rp_turb0 rp_turb1 rp_turb2 rp_turb3 rp_turb4 rp_turb5'
eff_functions = 'eff_turb1 eff_turb1 eff_turb2 eff_turb3 eff_turb4 eff_turb5'
min_pressure_ratio = 1.0
speed_cr_I = 0
inertia_const = ${I_turb}
inertia_coeff = '${I_turb} 0 0 0'
# assume no shaft friction
speed_cr_fr = 0
tau_fr_const = 0
tau_fr_coeff = '0 0 0 0'
[]
[pipe5]
type = FlowChannel1Phase
position = '${x5} 0 0'
length = ${L5}
n_elems = ${n_elems5}
A = ${A5}
[]
[junction5_6]
type = JunctionOneToOne1Phase
connections = 'pipe5:out pipe6:in'
[]
[pipe6]
type = FlowChannel1Phase
position = '${x6} 0 0'
length = ${L6}
n_elems = ${n_elems6}
A = ${A6}
[]
[junction6_1]
type = JunctionOneToOne1Phase
connections = 'pipe6:out pipe1:in'
[]
[heating]
type = HeatTransferFromSpecifiedTemperature1Phase
flow_channel = pipe3
T_wall = ${T_hot}
Hw = htc_wall_fn
[]
[cooling]
type = HeatTransferFromSpecifiedTemperature1Phase
flow_channel = pipe6
T_wall = ${T_cold}
Hw = htc_wall_fn
[]
[]
[ControlLogic]
[motor_ctrl]
type = TimeFunctionComponentControl
component = motor
parameter = torque
function = motor_torque_fn
[]
[]
[Postprocessors]
[heating_rate]
type = ADHeatRateConvection1Phase
block = 'pipe3'
T = T
T_wall = T_wall
Hw = Hw
P_hf = P_hf
execute_on = 'INITIAL TIMESTEP_END'
[]
[cooling_rate]
type = ADHeatRateConvection1Phase
block = 'pipe6'
T = T
T_wall = T_wall
Hw = Hw
P_hf = P_hf
execute_on = 'INITIAL TIMESTEP_END'
[]
[motor_torque]
type = RealComponentParameterValuePostprocessor
component = motor
parameter = torque
execute_on = 'INITIAL TIMESTEP_END'
[]
[motor_power]
type = FunctionValuePostprocessor
function = motor_power_fn
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'motor_torque shaft:omega'
[]
[generator_torque]
type = ShaftConnectedComponentPostprocessor
quantity = torque
shaft_connected_component_uo = generator:shaftconnected_uo
execute_on = 'INITIAL TIMESTEP_END'
[]
[generator_power]
type = FunctionValuePostprocessor
function = generator_power_fn
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'generator_torque shaft:omega'
[]
[shaft_speed]
type = ScalarVariable
variable = 'shaft:omega'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_in_comp]
type = PointValue
variable = p
point = '${x2_minus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_out_comp]
type = PointValue
variable = p
point = '${x2_plus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_ratio_comp]
type = ParsedPostprocessor
pp_names = 'p_in_comp p_out_comp'
expression = 'p_out_comp / p_in_comp'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_in_turb]
type = PointValue
variable = p
point = '${x5_minus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_out_turb]
type = PointValue
variable = p
point = '${x5_plus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_ratio_turb]
type = ParsedPostprocessor
pp_names = 'p_in_turb p_out_turb'
expression = 'p_in_turb / p_out_turb'
execute_on = 'INITIAL TIMESTEP_END'
[]
[mfr_comp]
type = ADFlowJunctionFlux1Phase
boundary = pipe1:out
connection_index = 0
equation = mass
junction = compressor
[]
[mfr_turb]
type = ADFlowJunctionFlux1Phase
boundary = pipe4:out
connection_index = 0
equation = mass
junction = turbine
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
end_time = ${t3}
dt = 0.1
solve_type = NEWTON
nl_rel_tol = 1e-50
nl_abs_tol = 1e-10
nl_max_its = 15
l_tol = 1e-4
l_max_its = 10
[]
[Outputs]
[csv]
type = CSV
file_base = 'closed_brayton_cycle'
execute_vector_postprocessors_on = 'INITIAL'
[]
[console]
type = Console
show = 'shaft_speed p_ratio_comp p_ratio_turb compressor:pressure_ratio turbine:pressure_ratio'
[]
[]
[Functions]
# compressor pressure ratio
[rp_comp1]
type = PiecewiseLinear
data_file = 'rp_comp1.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp2]
type = PiecewiseLinear
data_file = 'rp_comp2.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp3]
type = PiecewiseLinear
data_file = 'rp_comp3.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp4]
type = PiecewiseLinear
data_file = 'rp_comp4.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp5]
type = PiecewiseLinear
data_file = 'rp_comp5.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
# compressor efficiency
[eff_comp1]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp2]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp3]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp4]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp5]
type = ConstantFunction
value = ${eff_comp}
[]
# turbine pressure ratio
[rp_turb0]
type = ConstantFunction
value = 1
[]
[rp_turb1]
type = PiecewiseLinear
data_file = 'rp_turb1.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb2]
type = PiecewiseLinear
data_file = 'rp_turb2.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb3]
type = PiecewiseLinear
data_file = 'rp_turb3.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb4]
type = PiecewiseLinear
data_file = 'rp_turb4.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb5]
type = PiecewiseLinear
data_file = 'rp_turb5.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
# turbine efficiency
[eff_turb1]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb2]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb3]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb4]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb5]
type = ConstantFunction
value = ${eff_turb}
[]
[]
(modules/porous_flow/test/tests/dirackernels/pls02reporter.i)
# fully-saturated situation with a poly-line sink with use_mobility=true
# The poly-line consists of 2 points, and has a length
# of 0.5. Each point is weighted with a weight of 0.1
# The PorousFlowPolyLineSink has
# p_or_t_vals = 0 1E7
# fluxes = 0 1
# so that for 0<=porepressure<=1E7
# base flux = porepressure * 1E-6 * mobility (measured in kg.m^-1.s^-1),
# and when multiplied by the poly-line length, and
# the weighting of each point, the mass flux is
# flux = porepressure * 0.5*E-8 * mobility (kg.s^-1).
#
# The fluid and matrix properties are:
# porosity = 0.1
# element volume = 8 m^3
# density = dens0 * exp(P / bulk), with bulk = 2E7
# initial porepressure P0 = 1E7
# viscosity = 0.2
# So, fluid mass = 0.8 * density (kg)
#
# The equation to solve is
# d(Mass)/dt = - porepressure * 0.5*E-8 * density / viscosity
#
# PorousFlow discretises time to conserve mass, so to march
# forward in time, we must solve
# Mass(dt) = Mass(0) - P * 0.5E-8 * density / viscosity * dt
# or
# 0.8 * dens0 * exp(P/bulk) = 0.8 * dens0 * exp(P0/bulk) - P * 0.5E-8 * density / viscosity * dt
# For the numbers written above this gives
# P(t=1) = 6.36947 MPa
# which is given precisely by MOOSE
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[pls_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
viscosity = 0.2
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[pls]
# This defines a sink that has strength
# f = L(P) * relperm * L_seg
# where
# L(P) is a piecewise-linear function of porepressure
# that is zero at pp=0 and 1 at pp=1E7
# relperm is the relative permeability of the fluid
# L_seg is the line-segment length associated with
# the Dirac points defined in the file pls02.bh
type = PorousFlowPolyLineSink
# Because the Variable for this Sink is pp, and pp is associated
# with the fluid-mass conservation equation, this sink is extracting
# fluid mass (and not heat energy or something else)
variable = pp
# The following specfies that the total fluid mass coming out of
# the porespace via this sink in this timestep should be recorded
# in the pls_total_outflow_mass UserObject
SumQuantityUO = pls_total_outflow_mass
# The following file defines the polyline geometry
# which is just two points in this particular example
weight_reporter='pls02file/w'
x_coord_reporter='pls02file/x'
y_coord_reporter='pls02file/y'
z_coord_reporter='pls02file/z'
# Now define the piecewise-linear function, L
# First, we want L to be a function of porepressure (and not
# temperature or something else). The following means that
# p_or_t_vals should be intepreted by MOOSE as the zeroth-phase
# porepressure
function_of = pressure
fluid_phase = 0
# Second, define the piecewise-linear function, L
# The following means
# flux=0 when pp=0 (and also pp<0)
# flux=1 when pp=1E7 (and also pp>1E7)
# flux=linearly intepolated between pp=0 and pp=1E7
# When flux>0 this means a sink, while flux<0 means a source
p_or_t_vals = '0 1E7'
fluxes = '0 1'
# Finally, in this case we want to always multiply
# L by the fluid mobility (of the zeroth phase) and
# use that in the sink strength instead of the bare L
# computed above
use_mobility = true
[]
[]
[Reporters]
[pls02file]
# contains contents from pls02.bh
type=ConstantReporter
real_vector_names = 'w x y z'
real_vector_values = '0.10 0.10;
0.00 0.00;
0.00 0.00;
-0.25 0.25'
[]
[]
[Postprocessors]
[pls_report]
type = PorousFlowPlotQuantity
uo = pls_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 pls_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 pls_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1
dt = 1
solve_type = NEWTON
[]
[Outputs]
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/optimization/examples/simpleTransient/nonlinear_forward_and_adjoint.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[]
[Variables]
[u]
[]
[]
[VectorPostprocessors]
[src_values]
type = CSVReader
csv_file = source_params.csv
header = true
outputs = none
[]
[]
[ICs]
[initial]
type = FunctionIC
variable = u
function = exact
[]
[]
[Kernels]
[dt]
type = ADTimeDerivative
variable = u
[]
[diff]
type = ADMatDiffusion
variable = u
diffusivity = D
[]
[src]
type = ADBodyForce
variable = u
function = source
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'left right top bottom'
value = 0
[]
[]
[Materials]
[diffc]
type = ADParsedMaterial
property_name = D
expression = '1 + u'
coupled_variables = u
[]
[]
[Functions]
[exact]
type = ParsedFunction
value = '2*exp(-2.0*(x - sin(2*pi*t))^2)*exp(-2.0*(y - cos(2*pi*t))^2)*cos((1/2)*x*pi)*cos((1/2)*y*pi)/pi'
[]
[source]
type = NearestReporterCoordinatesFunction
x_coord_name = src_values/coordx
y_coord_name = src_values/coordy
time_name = src_values/time
value_name = src_values/values
[]
[]
[Preconditioning]
[nl0]
type = SMP
nl_sys = 'nl0'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[adjoint]
type = SMP
nl_sys = 'adjoint'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[]
[Executioner]
type = TransientAndAdjoint
forward_system = nl0
adjoint_system = adjoint
num_steps = 100
end_time = 1
nl_rel_tol = 1e-12
l_tol = 1e-12
[]
[Reporters]
[measured_data]
type = OptimizationData
measurement_file = mms_data.csv
file_xcoord = x
file_ycoord = y
file_zcoord = z
file_time = t
file_value = u
variable = u
execute_on = timestep_end
objective_name = objective_value
outputs = none
[]
[]
[Postprocessors]
[topRight_pp]
type = PointValue
point = '0.5 0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[bottomRight_pp]
type = PointValue
point = '-0.5 0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[bottomLeft_pp]
type = PointValue
point = '-0.5 -0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[topLeft_pp]
type = PointValue
point = '0.5 -0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[]
[Outputs]
csv = true
console = false
[]
[Problem]
nl_sys_names = 'nl0 adjoint'
kernel_coverage_check = false
[]
[Variables]
[u_adjoint]
solver_sys = adjoint
outputs = none
[]
[]
[DiracKernels]
[misfit]
type = ReporterTimePointSource
variable = u_adjoint
value_name = measured_data/misfit_values
x_coord_name = measured_data/measurement_xcoord
y_coord_name = measured_data/measurement_ycoord
z_coord_name = measured_data/measurement_zcoord
time_name = measured_data/measurement_time
[]
[]
[VectorPostprocessors]
[adjoint]
type = ElementOptimizationSourceFunctionInnerProduct
variable = u_adjoint
function = source
execute_on = ADJOINT_TIMESTEP_END
outputs = none
[]
[]
(modules/fsi/test/tests/fsi_acoustics/wave_height_bc/wave_height_bc.i)
# Test for `FluidFreeSurfaceBC` BC with only the fluid domain. The domain is 3D with
# lengths 1 X 1 X 0.01 meters. It is subjected to a 2D Gaussian initial condition
# with the peak at the midpoint (0.5, 0.5, 0.01). Wave heights are recorded at the
# midpoint at different times. The recorded wave heights should match with the values
# that are provided.
# Input parameters:
# Dimensions = 3
# Lengths = 1 X 1 X 0.01 meters
# Fluid speed of sound = 1500 m/s
# Initial condition = 0.00001*exp(-((x-0.5)/0.1)^2-((y-0.5)/0.1)^2)
# Fluid domain = true
# Fluid BCs = pressures are zero on all the four edges of the domain and `FluidFreeSurfaceBC` is applied on the front
# Structural domain = false
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
nx = 15
ny = 15
nz = 1
xmax = 1
ymax = 1
zmax = 0.01
[]
[]
[GlobalParams]
[]
[Variables]
[./p]
[../]
[]
[AuxVariables]
[./Wave1]
[../]
[]
[Kernels]
[./diffusion]
type = Diffusion
variable = 'p'
[../]
[./inertia]
type = AcousticInertia
variable = p
[../]
[]
[AuxKernels]
[./waves]
type = WaveHeightAuxKernel
variable = 'Wave1'
pressure = p
density = 1e-6
gravity = 9.81
execute_on = timestep_end
[../]
[]
[BCs]
[./leftright_pressure]
type = DirichletBC
variable = p
boundary = 'left right top bottom'
value = 0
[../]
[./free]
type = FluidFreeSurfaceBC
variable = p
boundary = 'front'
alpha = '0.1'
[]
[]
[ICs]
[./u_ic]
type = FunctionIC
variable = 'p'
function = initial_cond
boundary = 'front'
[../]
[]
[Functions]
[./initial_cond]
type = ParsedFunction
expression = '0.00001*exp(-((x-0.5)/0.1)^2-((y-0.5)/0.1)^2)'
[../]
[]
[Materials]
[./co_sq]
type = GenericConstantMaterial
prop_names = inv_co_sq
prop_values = 4.44e-7
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
start_time = 0.0
end_time = 0.2
dt = 0.005
dtmin = 0.00001
nl_abs_tol = 1e-12
nl_rel_tol = 1e-12
l_tol = 1e-12
l_max_its = 25
timestep_tolerance = 1e-8
automatic_scaling = true
[TimeIntegrator]
type = NewmarkBeta
[]
[]
[Postprocessors]
[./W1]
type = PointValue
point = '0.5 0.5 0.01'
variable = Wave1
[../]
[]
[Outputs]
csv = true
perf_graph = true
print_linear_residuals = true
[]
(modules/solid_mechanics/test/tests/tensile/planar4.i)
# A single unit element is stretched by 1E-6m in z direction.
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_zz = 2.6 Pa
# stress_xx = 0.6 Pa
# stress_yy = 0.6 Pa
# tensile_strength is set to 0.5Pa
#
# The return should be to a plane (but the algorithm
# will try tip-return first), with
# stress_zz = 0.5
# plastic multiplier = 2.1/2.6 E-6
# stress_xx = 0.6 - (2.1/2.6*0.6) = 0.115
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.0E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = tens
debug_fspb = none
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar4
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/hysteresis/2phasePS_relperm_2.i)
# Simple example of a 2-phase situation with hysteretic relative permeability. Gas is added to and removed from the system in order to observe the hysteresis
# All liquid water exists in component 0
# All gas exists in component 1
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 2
number_fluid_components = 2
porous_flow_vars = 'pp0 sat1'
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 10.0
m = 0.33
[]
[]
[Variables]
[pp0]
[]
[sat1]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp0
[]
[mass_conservation1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sat1
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = sat1
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[sat0]
family = MONOMIAL
order = CONSTANT
[]
[pp1]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[relperm_liquid]
family = MONOMIAL
order = CONSTANT
[]
[relperm_gas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat0]
type = PorousFlowPropertyAux
variable = sat0
phase = 0
property = saturation
[]
[relperm_liquid]
type = PorousFlowPropertyAux
variable = relperm_liquid
property = relperm
phase = 0
[]
[relperm_gas]
type = PorousFlowPropertyAux
variable = relperm_gas
property = relperm
phase = 1
[]
[pp1]
type = PorousFlowPropertyAux
variable = pp1
phase = 1
property = pressure
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid] # same properties used for both phases
type = SimpleFluidProperties
bulk_modulus = 10 # so pumping does not result in excessive porepressure
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[pc_calculator]
type = PorousFlow2PhasePS
capillary_pressure = pc
phase0_porepressure = pp0
phase1_saturation = sat1
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[relperm_liquid]
type = PorousFlowHystereticRelativePermeabilityLiquid
phase = 0
S_lr = 0.4
S_gr_max = 0.2
m = 0.9
liquid_modification_range = 0.9
[]
[relperm_gas]
type = PorousFlowHystereticRelativePermeabilityGas
phase = 1
S_lr = 0.4
S_gr_max = 0.2
m = 0.9
gamma = 0.33
k_rg_max = 1.0
gas_low_extension_type = linear_like
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 15, 20, -20)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat0]
type = PointValue
point = '0 0 0'
variable = sat0
[]
[sat1]
type = PointValue
point = '0 0 0'
variable = sat1
[]
[kr_liq]
type = PointValue
point = '0 0 0'
variable = relperm_liquid
[]
[kr_gas]
type = PointValue
point = '0 0 0'
variable = relperm_gas
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = ' lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 5
end_time = 29
nl_abs_tol = 1E-10
[]
[Outputs]
[csv]
type = CSV
sync_times = '0 1 2 3 8 12 13 14 15 16 17 18 20 24 25 26 27 28 29'
sync_only = true
file_base = '2phasePS_relperm_2_none'
[]
[]
(modules/combined/test/tests/poro_mechanics/selected_qp.i)
# A sample is unconstrained and its boundaries are
# also impermeable. Fluid is pumped into the sample via specifying
# the porepressure at all points, and the
# mean stress is monitored at quadpoints in the sample
# This is just to check that the selected_qp in RankTwoScalarAux is working
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./pbdy]
type = FunctionDirichletBC
variable = porepressure
function = 'x*t'
boundary = 'left right'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[]
[AuxVariables]
[./mean_stress0]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress1]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress2]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress3]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress4]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress5]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress6]
order = CONSTANT
family = MONOMIAL
[../]
[./mean_stress7]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mean_stress0]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress0
scalar_type = Hydrostatic
selected_qp = 0
[../]
[./mean_stress1]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress1
scalar_type = Hydrostatic
selected_qp = 1
[../]
[./mean_stress2]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress2
scalar_type = Hydrostatic
selected_qp = 2
[../]
[./mean_stress3]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress3
scalar_type = Hydrostatic
selected_qp = 3
[../]
[./mean_stress4]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress4
scalar_type = Hydrostatic
selected_qp = 4
[../]
[./mean_stress5]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress5
scalar_type = Hydrostatic
selected_qp = 5
[../]
[./mean_stress6]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress6
scalar_type = Hydrostatic
selected_qp = 6
[../]
[./mean_stress7]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = mean_stress7
scalar_type = Hydrostatic
selected_qp = 7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.0 1.0'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 1.0
solid_bulk_compliance = 0.5
fluid_bulk_compliance = 0.3
constant_porosity = false
[../]
[]
[Postprocessors]
[./mean0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress0
[../]
[./mean1]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress1
[../]
[./mean2]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress2
[../]
[./mean3]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress3
[../]
[./mean4]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress4
[../]
[./mean5]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress5
[../]
[./mean6]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress6
[../]
[./mean7]
type = PointValue
outputs = csv
point = '0 0 0'
variable = mean_stress7
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 1
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
exodus = false
file_base = selected_qp
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_18.i)
# with immobile saturation - this illustrates a perfect case of fullyupwind working very well
# unsaturated = true
# gravity = true
# full upwinding = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 0.5E1 0.5E2 0.4E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.4
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh_fu_18
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
[]
(modules/combined/test/tests/poro_mechanics/pp_generation_unconfined.i)
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie m^3/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# Source = s (units = 1/second)
#
# Expect:
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_xx = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# Parameters:
# Biot coefficient = 0.3
# Porosity = 0.1
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 1/0.3 = 3.333333
# 1/Biot modulus = (1 - 0.3)*(0.3 - 0.1)/2 + 0.1*0.3 = 0.1. BiotModulus = 10
#
# s = 0.1
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[../]
[./confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[../]
[./confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./source]
type = BodyForce
function = 0.1
variable = porepressure
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.3
solid_bulk_compliance = 0.5
fluid_bulk_compliance = 0.3
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[../]
[./zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[../]
[./stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[../]
[./stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[../]
[./stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/sinks/s04.i)
# apply a piecewise-linear sink flux and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = y+1
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[xval]
[]
[yval]
[]
[pt_shift]
initial_condition = 0.3
[]
[]
[ICs]
[xval]
type = FunctionIC
variable = xval
function = x
[]
[yval]
type = FunctionIC
variable = yval
function = y
[]
[]
[Postprocessors]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p10]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m10]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p10/bulk)'
constant_names = 'vol por dens0 bulk'
constant_expressions = '0.25 0.1 1.1 1.3'
pp_names = p10
execute_on = 'initial timestep_end'
[]
[dm10]
type = ChangeOverTimePostprocessor
postprocessor = m10
outputs = none
[]
[m10_prev]
type = ParsedPostprocessor
expression = 'm10 - dm10'
pp_names = 'm10 dm10'
outputs = 'console'
[]
[m10_rate]
type = ParsedPostprocessor
expression = 'fcn*if(p10>0.8,1,if(p10<0.3,0.5,0.2+p10))'
constant_names = 'fcn'
constant_expressions = '8'
pp_names = 'p10'
[]
[m10_expect]
type = ParsedPostprocessor
expression = 'm10_prev-m10_rate*area*dt'
constant_names = 'area dt'
constant_expressions = '0.5 1E-3'
pp_names = 'm10_prev m10_rate'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m11]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p11/bulk)'
constant_names = 'vol por dens0 bulk'
constant_expressions = '0.25 0.1 1.1 1.3'
pp_names = 'p11'
execute_on = 'initial timestep_end'
[]
[dm11]
type = ChangeOverTimePostprocessor
postprocessor = m11
outputs = none
[]
[m11_prev]
type = ParsedPostprocessor
expression = 'm11 - dm11'
pp_names = 'm11 dm11'
outputs = 'console'
[]
[m11_rate]
type = ParsedPostprocessor
expression = 'fcn*if(p11>0.8,1,if(p11<0.3,0.5,0.2+p11))'
constant_names = 'fcn'
constant_expressions = '8'
pp_names = 'p11'
[]
[m11_expect]
type = ParsedPostprocessor
expression = 'm11_prev-m11_rate*area*dt'
constant_names = 'area dt'
constant_expressions = '0.5 1E-3'
pp_names = 'm11_prev m11_rate'
[]
[]
[BCs]
[flux]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
PT_shift = pt_shift
pt_vals = '0.0 0.5'
multipliers = '0.5 1'
variable = pp
use_mobility = false
use_relperm = false
fluid_phase = 0
flux_function = 8
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10000 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-3
end_time = 1E-2
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s04
[console]
type = Console
execute_on = 'nonlinear linear'
[]
[csv]
type = CSV
execute_on = 'timestep_end'
[]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform15.i)
# Using CappedMohrCoulomb with compressive failure only
# A single element is incrementally compressed in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = 0
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-2*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-0.5*z*(t+1.5*t*t)'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform15
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/pls01.i)
# fully-saturated situation with a poly-line sink at one
# of the nodes. Because there is no fluid flow, the
# other nodes should not experience any change in
# porepressure.
# The poly-line sink has length=2 and weight=0.1, and
# extracts fluid at a constant rate of 1 kg.m^-1.s^-1.
# Therefore, in 1 second it will have extracted a total
# of 0.2 kg.
# The porosity is 0.1, and the elemental volume is 2,
# so the fluid mass at the node in question = 0.2 * density / 4,
# where the 4 is the number of nodes in the element.
# In this simulation density = dens0 * exp(P / bulk), with
# dens0 = 100, and bulk = 20 MPa.
# The initial porepressure P0 = 10 MPa, so the final (after
# 1 second of simulation) is
# P(t=1) = 0.950879 MPa
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 2
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pls_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
density0 = 100
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[DiracKernels]
[pls]
type = PorousFlowPolyLineSink
fluid_phase = 0
point_file = pls01_21.bh
line_length = 2
SumQuantityUO = pls_total_outflow_mass
variable = pp
p_or_t_vals = '0 1E7'
fluxes = '1 1'
[]
[]
[Postprocessors]
[pls_report]
type = PorousFlowPlotQuantity
uo = pls_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 pls_report'
[]
[p00]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[p01]
type = PointValue
variable = pp
point = '0 1 0'
execute_on = timestep_end
[]
[p20]
type = PointValue
variable = pp
point = '2 0 0'
execute_on = timestep_end
[]
[p21]
type = PointValue
variable = pp
point = '2 1 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 pls_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1
dt = 1
solve_type = NEWTON
[]
[Outputs]
file_base = pls01
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform3.i)
# Using CappedMohrCoulomb with tensile failure only
# checking for small deformation
# A single element is stretched by "ep" in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# where sigma_I = (E_2222 + E_2200) * ep
# tensile_strength is set to 1Pa, smoothing_tol = 0.1Pa
# The smoothed yield function is
# yf = sigma_I + ismoother(0) - tensile_strength
# = sigma_I + (0.5 * smoothing_tol - smoothing_tol / Pi) - tensile_strength
# = sigma_I - 0.98183
#
# With zero Poisson's ratio, the return stress will be
# stress_00 = stress_22 = 0.98183
# with all other stress components being zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.25E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.25E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.1
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3
csv = true
[]
(modules/porous_flow/test/tests/poroperm/linear_test_vals.i)
# Testing PorousFlowPorosityLinear produces correct values:
# porosity = porosity_ref + P_coeff * (P - P_ref) + T_coeff * (T - T_ref) + epv_coeff * (epv - epv_coeff)
# = 0.5 + 2 * (1 - 0.5) + 0.5 * (2 - -3) + 4 * (3 - 2.5)
# = 6
[GlobalParams]
PorousFlowDictator = dictator
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = pp
[]
[]
[Variables]
[pp]
initial_condition = 1
[]
[T]
initial_condition = 2
[]
[disp]
[]
[]
[ICs]
[disp]
type = FunctionIC
variable = disp
function = '3 * x'
[]
[]
[Kernels]
[pp]
type = TimeDerivative
variable = pp
[]
[T]
type = TimeDerivative
variable = T
[]
[disp]
type = TimeDerivative
variable = disp
[]
[]
[AuxVariables]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
point = '0 0 0'
variable = porosity
[]
[]
[Materials]
[ps]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[temperature]
type = PorousFlowTemperature
temperature = T
[]
[pf]
type = PorousFlowEffectiveFluidPressure
[]
[total_strain]
type = ComputeSmallStrain
displacements = disp
[]
[volstrain]
type = PorousFlowVolumetricStrain
displacements = disp
[]
[porosity]
type = PorousFlowPorosityLinear
porosity_ref = 0.5
P_ref = 0.5
P_coeff = 2.0
T_ref = -3.0
T_coeff = 0.5
epv_ref = 2.5
epv_coeff = 4.0
[]
[]
[Executioner]
type = Transient
dt = 1
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/solubilities_and_activities/gypsum_solubility.i)
[TimeDependentReactionSolver]
model_definition = definition
swap_out_of_basis = "Ca++"
swap_into_basis = "Gypsum"
charge_balance_species = "SO4--"
constraint_species = "H2O Cl- Na+ SO4-- Gypsum"
constraint_value = " 1.0 1E-10 1E-10 1E-6 0.5814"
constraint_meaning = "kg_solvent_water free_concentration free_concentration bulk_composition free_mineral"
constraint_unit = " kg molal molal moles moles"
source_species_names = 'NaCl'
source_species_rates = '1.0'
add_aux_pH = false # there is no H+ in the problem
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
abs_tol = 1E-12
execute_console_output_on = '' # only CSV output in this example
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Cl- Na+ SO4-- Ca++"
equilibrium_minerals = "Gypsum"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.1'
y = '0.01 0.1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 3
[]
[Outputs]
csv = true
[]
[AuxVariables]
[dissolved_gypsum_moles]
[]
[]
[AuxKernels]
[dissolved_gypsum_moles]
type = ParsedAux
coupled_variables = 'bulk_moles_Gypsum free_mg_Gypsum'
expression = 'bulk_moles_Gypsum - free_mg_Gypsum / 1000 / 172.168 '
variable = dissolved_gypsum_moles
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[cl_molal]
type = PointValue
point = '0 0 0'
variable = 'molal_Cl-'
[]
[dissolved_gypsum_mol]
type = PointValue
point = '0 0 0'
variable = dissolved_gypsum_moles
[]
[]
(modules/solid_mechanics/test/tests/initial_stress/mc_tensile.i)
# In this example, an initial stress is applied that
# is inadmissible, and the return-map algorithm must be
# used to return to the yield surface before any other
# computations can be carried out.
# In this case, the return-map algorithm must subdivide
# the initial stress, otherwise it does not converge.
# This test is testing that subdivision process.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = 'back'
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = 'back'
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = 'back'
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front'
function = '2*t-1'
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front'
function = 't-1'
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front'
function = 't-1'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
outputs = console
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 60
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4.0
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[./str]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./pt]
type = SolidMechanicsPlasticTensile
tensile_strength = str
yield_function_tolerance = 1E-3
tensile_tip_smoother = 0.05
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '8E6 4E6 -18E6 4E6 -40E6 -2E6 -18E6 -2E6 -34E6'
eigenstrain_name = ini_stress
[../]
[./mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-9
plastic_models = 'pt mc'
deactivation_scheme = safe
max_NR_iterations = 100
min_stepsize = 0.1
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = mc_tensile
exodus = false
[./csv]
type = CSV
[../]
[]
(test/tests/variables/linearfv/diffusion-1d-pp.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 50
[]
[]
[Problem]
linear_sys_names = 'u_sys'
[]
[Variables]
[u]
type = MooseLinearVariableFVReal
solver_sys = 'u_sys'
initial_condition = 1.0
[]
[]
[LinearFVKernels]
[diffusion]
type = LinearFVDiffusion
variable = u
diffusion_coeff = coeff_func
[]
[source]
type = LinearFVSource
variable = u
source_density = source_func
[]
[]
[LinearFVBCs]
[dir]
type = LinearFVAdvectionDiffusionFunctorDirichletBC
variable = u
boundary = "left right"
functor = analytic_solution
[]
[]
[Functions]
[coeff_func]
type = ParsedFunction
expression = '0.5*x'
[]
[source_func]
type = ParsedFunction
expression = '2*x'
[]
[analytic_solution]
type = ParsedFunction
expression = '1-x*x'
[]
[]
[Postprocessors]
[average]
type = ElementAverageValue
variable = u
execute_on = TIMESTEP_END
outputs = csv
[]
[min]
type = ElementExtremeValue
variable = u
value_type = min
execute_on = TIMESTEP_END
outputs = csv
[]
[max]
type = ElementExtremeValue
variable = u
value_type = max
execute_on = TIMESTEP_END
outputs = csv
[]
[num_dofs]
type = NumDOFs
execute_on = TIMESTEP_END
outputs = csv
[]
[elem_value]
type = ElementalVariableValue
variable = u
elementid = 10
execute_on = TIMESTEP_END
outputs = csv
[]
[point_value]
type = PointValue
variable = u
point = '0.33333 0 0'
execute_on = TIMESTEP_END
outputs = csv
[]
[]
[VectorPostprocessors]
[line-sample]
type = LineValueSampler
variable = u
start_point = '0.13333 0 0'
end_point = '0.766666 0 0'
num_points = 9
sort_by = x
execute_on = TIMESTEP_END
outputs = vpp_csv
[]
[]
[Executioner]
type = Steady
system_names = u_sys
l_tol = 1e-10
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
[csv]
type = CSV
execute_on = TIMESTEP_END
[]
[vpp_csv]
type = CSV
execute_on = TIMESTEP_END
[]
[]
(modules/combined/test/tests/beam_eigenstrain_transfer/subapp_err_3.i)
# SubApp with 2D model to test multi app vectorpostprocessor to aux var transfer
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 5
xmin = 0.0
xmax = 0.5
ymin = 0.0
ymax = 0.150080
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[AuxVariables]
[./temp]
[../]
[./axial_strain]
order = FIRST
family = MONOMIAL
[../]
[]
[Functions]
[./temperature_load]
type = ParsedFunction
expression = t*(500.0)+300.0
[../]
[]
[Physics]
[./SolidMechanics]
[./QuasiStatic]
[./all]
strain = SMALL
incremental = true
add_variables = true
eigenstrain_names = eigenstrain
[../]
[../]
[../]
[]
[AuxKernels]
[./tempfuncaux]
type = FunctionAux
variable = temp
function = temperature_load
[../]
[./axial_strain]
type = RankTwoAux
variable = axial_strain
rank_two_tensor = total_strain
index_i = 1
index_j = 1
execute_on = timestep_end
[../]
[]
[BCs]
[./x_bot]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.1e5
poissons_ratio = 0.3
[../]
[./small_stress]
type = ComputeFiniteStrainElasticStress
[../]
[./thermal_expansion_strain]
type = ComputeThermalExpansionEigenstrain
stress_free_temperature = 298
thermal_expansion_coeff = 1.3e-5
temperature = temp
eigenstrain_name = eigenstrain
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 50
nl_max_its = 50
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
l_tol = 1e-9
start_time = 0.0
end_time = 0.075
dt = 0.0125
dtmin = 0.0001
[]
[Outputs]
exodus = true
[]
[VectorPostprocessors]
[./axial_str]
type = LineValueSampler
warn_discontinuous_face_values = false
start_point = '0.5 0.0 0.0'
end_point = '0.5 0.150080 0.0'
variable = axial_strain
num_points = 21
sort_by = 'y'
[../]
[]
[Postprocessors]
[./end_disp]
type = PointValue
variable = disp_y
point = '0.5 0.150080 0.0'
[../]
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform2_native.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 4
mc_interpolation_scheme = native
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_native
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/combined/test/tests/poro_mechanics/terzaghi.i)
# Terzaghi's problem of consolodation of a drained medium
#
# A saturated soil sample sits in a bath of water.
# It is constrained on its sides, and bottom.
# Its sides and bottom are also impermeable.
# Initially it is unstressed.
# A normal stress, q, is applied to the soil's top.
# The soil then slowly compresses as water is squeezed
# out from the sample from its top (the top BC for
# the porepressure is porepressure = 0).
#
# See, for example. Section 2.2 of the online manuscript
# Arnold Verruijt "Theory and Problems of Poroelasticity" Delft University of Technology 2013
# but note that the "sigma" in that paper is the negative
# of the stress in TensorMechanics
#
# Here are the problem's parameters, and their values:
# Soil height. h = 10
# Soil's Lame lambda. la = 2
# Soil's Lame mu, which is also the Soil's shear modulus. mu = 3
# Soil bulk modulus. K = la + 2*mu/3 = 4
# Soil confined compressibility. m = 1/(K + 4mu/3) = 0.125
# Soil bulk compliance. 1/K = 0.25
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Soil initial storativity, which is the reciprocal of the initial Biot modulus. S = phi0/Kf + (alpha - phi0)(1 - alpha)/K = 0.0625
# Consolidation coefficient. c = k/(S + alpha^2 m) = 13.95348837
# Normal stress on top. q = 1
# Initial porepressure, resulting from instantaneous application of q, assuming corresponding instantaneous increase of porepressure (Note that this is calculated by MOOSE: we only need it for the analytical solution). p0 = alpha*m*q/(S + alpha^2 m) = 0.69767442
# Initial vertical displacement (down is positive), resulting from instantaneous application of q (Note this is calculated by MOOSE: we only need it for the analytical solution). uz0 = q*m*h*S/(S + alpha^2 m)
# Final vertical displacement (down in positive) (Note this is calculated by MOOSE: we only need it for the analytical solution). uzinf = q*m*h
#
# The solution for porepressure is
# P = 4*p0/\pi \sum_{k=1}^{\infty} \frac{(-1)^{k-1}}{2k-1} \cos ((2k-1)\pi z/(2h)) \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
# This series converges very slowly for ct/h^2 small, so in that domain
# P = p0 erf( (1-(z/h))/(2 \sqrt(ct/h^2)) )
#
# The degree of consolidation is defined as
# U = (uz - uz0)/(uzinf - uz0)
# where uz0 and uzinf are defined above, and
# uz = the vertical displacement of the top (down is positive)
# U = 1 - (8/\pi^2)\sum_{k=1}^{\infty} \frac{1}{(2k-1)^2} \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = 0
zmax = 10
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[../]
[./confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[../]
[./basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[../]
[./topdrained]
type = DirichletBC
variable = porepressure
value = 0
boundary = front
[../]
[./topload]
type = NeumannBC
variable = disp_z
value = -1
boundary = front
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./darcy_flow]
type = CoefDiffusion
variable = porepressure
coef = 1.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
# bulk modulus is lambda + 2*mu/3 = 2 + 2*3/3 = 4
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.6
solid_bulk_compliance = 0.25
fluid_bulk_compliance = 0.125
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[../]
[./p1]
type = PointValue
outputs = csv
point = '0 0 1'
variable = porepressure
[../]
[./p2]
type = PointValue
outputs = csv
point = '0 0 2'
variable = porepressure
[../]
[./p3]
type = PointValue
outputs = csv
point = '0 0 3'
variable = porepressure
[../]
[./p4]
type = PointValue
outputs = csv
point = '0 0 4'
variable = porepressure
[../]
[./p5]
type = PointValue
outputs = csv
point = '0 0 5'
variable = porepressure
[../]
[./p6]
type = PointValue
outputs = csv
point = '0 0 6'
variable = porepressure
[../]
[./p7]
type = PointValue
outputs = csv
point = '0 0 7'
variable = porepressure
[../]
[./p8]
type = PointValue
outputs = csv
point = '0 0 8'
variable = porepressure
[../]
[./p9]
type = PointValue
outputs = csv
point = '0 0 9'
variable = porepressure
[../]
[./p99]
type = PointValue
outputs = csv
point = '0 0 10'
variable = porepressure
[../]
[./zdisp]
type = PointValue
outputs = csv
point = '0 0 10'
variable = disp_z
[../]
[./dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.5*t<0.1,0.5*t,0.1)
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
[./TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.0001
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = terzaghi
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/notched_plastic_block/cmc_smooth.i)
# Uses a multi-smoothed version of capped-Mohr-Coulomb (via CappedMohrCoulombStressUpdate and ComputeMultipleInelasticStress) to simulate the following problem.
# A cubical block is notched around its equator.
# All of its outer surfaces have roller BCs, but the notched region is free to move as needed
# The block is initialised with a high hydrostatic tensile stress
# Without the notch, the BCs do not allow contraction of the block, and this stress configuration is admissible
# With the notch, however, the interior parts of the block are free to move in order to relieve stress, and this causes plastic failure
# The top surface is then pulled upwards (the bottom is fixed because of the roller BCs)
# This causes more failure
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 9
ny = 9
nz = 9
xmin = 0
xmax = 0.1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 0.1
[]
[block_to_remove_xmin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.01 0.11 0.055'
location = INSIDE
block_id = 1
input = generated_mesh
[]
[block_to_remove_xmax]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.09 -0.01 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmin
[]
[block_to_remove_ymin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.11 0.01 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmax
[]
[block_to_remove_ymax]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 0.09 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_ymin
[]
[remove_block]
type = BlockDeletionGenerator
block = 1
input = block_to_remove_ymax
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_zz'
eigenstrain_names = ini_stress
[../]
[]
[Postprocessors]
[./uz]
type = PointValue
point = '0 0 0.1'
use_displaced_mesh = false
variable = disp_z
[../]
[./s_zz]
type = ElementAverageValue
use_displaced_mesh = false
variable = stress_zz
[../]
[./num_res]
type = NumResidualEvaluations
[../]
[./nr_its] # num_iters is the average number of NR iterations encountered per element in this timestep
type = ElementAverageValue
variable = num_iters
[../]
[./max_nr_its] # max_num_iters is the maximum number of NR iterations encountered in the element during the whole simulation
type = ElementExtremeValue
variable = max_num_iters
[../]
[./runtime]
type = PerfGraphData
data_type = TOTAL
section_name = 'Root'
[../]
[]
[BCs]
# back=zmin, front=zmax, bottom=ymin, top=ymax, left=xmin, right=xmax
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./xmax_xzero]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./ymax_yzero]
type = DirichletBC
variable = disp_y
boundary = top
value = 0.0
[../]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = back
value = '0'
[../]
[./zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '1E-6*max(t,0)'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./num_iters]
order = CONSTANT
family = MONOMIAL
[../]
[./max_num_iters]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./num_iters_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = num_iters
[../]
[./max_num_iters_auxk]
type = MaterialRealAux
property = max_plastic_NR_iterations
variable = max_num_iters
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 3E6
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E16
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 5E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 10
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 16E9
poissons_ratio = 0.25
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 0.2E6
yield_function_tol = 1E-5
perfect_guess = false # this is so we can observe some Newton-Raphson iterations, for comparison with other models, and it is not optimal in any real-life simulations
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./strain_from_initial_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '2.5E6 0 0 0 2.5E6 0 0 0 2.5E6'
eigenstrain_name = ini_stress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
start_time = -1
end_time = 10
dt = 1
solve_type = NEWTON
type = Transient
l_tol = 1E-2
nl_abs_tol = 1E-5
nl_rel_tol = 1E-7
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = cmc_smooth
perf_graph = true
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard1.i)
# apply uniform stretches in x, y and z directions.
# let mc_cohesion = 10, mc_cohesion_residual = 2, mc_cohesion_rate =
# With cohesion = C, friction_angle = 60deg, tip_smoother = 4, the
# algorithm should return to
# sigma_m = C*Cos(60)/Sin(60)
# This allows checking of the relationship for C
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 2
rate = 1E4
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 60
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
yield_function_tolerance = 1E-5
use_custom_returnMap = true
shift = 1E-12
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = planar_hard1
exodus = false
[./csv]
type = CSV
execute_on = timestep_end
[../]
[]
(modules/richards/test/tests/dirac/bh09.i)
# fully-saturated
# production
# with anisotropic permeability
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '2E-12 1E-12 0 1E-12 2E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh09
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_06.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_06
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/random_planar.i)
# apply many random large deformations, checking that the algorithm returns correctly to
# the yield surface each time.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 100
ny = 1250
nz = 1
xmin = 0
xmax = 100
ymin = 0
ymax = 1250
zmin = 0
zmax = 1
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[ICs]
[./x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[../]
[./y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[../]
[./z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[../]
[./should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console'
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningCubic
value_0 = 1000
value_residual = 100
internal_limit = 4
[../]
[./phi]
type = SolidMechanicsHardeningCubic
value_0 = 0.8
value_residual = 0.3
internal_limit = 2
[../]
[./psi]
type = SolidMechanicsHardeningConstant
value = 15
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = coh
friction_angle = phi
dilation_angle = psi
yield_function_tolerance = 1E-3
shift = 1E-10
internal_constraint_tolerance = 1E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-10
plastic_models = mc
min_stepsize = 1
max_stepsize_for_dumb = 1
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random_planar
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_native.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.35E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = native
yield_function_tolerance = 1 # irrelevant here
internal_constraint_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 8
smoothing_tol = 1E-7
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_native
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_inner_edge.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = inner_edge
yield_function_tolerance = 1 # irrelevant here
internal_constraint_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 8
smoothing_tol = 1E-7
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_inner_edge
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/sinks/s07.i)
# apply a sink flux on just one component of a 3-component system and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp frac0 frac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1.1
[]
[]
[Variables]
[pp]
[]
[frac0]
initial_condition = 0.1
[]
[frac1]
initial_condition = 0.6
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = y
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = frac0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = frac1
[]
[mass2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'frac0 frac1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.2 0 0 0 0.1 0 0 0 0.1'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[]
[Postprocessors]
[f1_00]
type = PointValue
point = '0 0 0'
variable = frac1
execute_on = 'initial timestep_end'
[]
[flux_00]
type = PointValue
point = '0 0 0'
variable = flux_out
execute_on = 'initial timestep_end'
[]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m1_00]
type = ParsedPostprocessor
expression = 'f1_00*vol*por*dens0*exp(p00/bulk)*pow(1+pow(-al*p00,1.0/(1-m)),-m)'
constant_names = 'vol por dens0 bulk al m'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5'
pp_names = 'f1_00 p00'
execute_on = 'initial timestep_end'
[]
[dm1_00]
type = ChangeOverTimePostprocessor
postprocessor = m1_00
outputs = none
[]
[m1_00_prev]
type = ParsedPostprocessor
expression = 'm1_00 - dm1_00'
pp_names = 'm1_00 dm1_00'
outputs = 'console'
[]
[del_m1_00]
type = ParsedPostprocessor
expression = 'f1_00*fcn*area*dt'
constant_names = 'fcn area dt'
constant_expressions = '6 0.5 1E-3'
pp_names = 'f1_00'
outputs = 'console'
[]
[m1_00_expect]
type = ParsedPostprocessor
expression = 'm1_00_prev-del_m1_00'
pp_names = 'm1_00_prev del_m1_00'
[]
[f1_01]
type = PointValue
point = '0 1 0'
variable = frac1
execute_on = 'initial timestep_end'
[]
[flux_01]
type = PointValue
point = '0 1 0'
variable = flux_out
execute_on = 'initial timestep_end'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m1_01]
type = ParsedPostprocessor
expression = 'f1_01*vol*por*dens0*exp(p01/bulk)*pow(1+pow(-al*p01,1.0/(1-m)),-m)'
constant_names = 'vol por dens0 bulk al m'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5'
pp_names = 'f1_01 p01'
execute_on = 'initial timestep_end'
[]
[dm1_01]
type = ChangeOverTimePostprocessor
postprocessor = m1_01
outputs = none
[]
[m1_01_prev]
type = ParsedPostprocessor
expression = 'm1_01 - dm1_01'
pp_names = 'm1_01 dm1_01'
outputs = 'console'
[]
[del_m1_01]
type = ParsedPostprocessor
expression = 'f1_01*fcn*area*dt'
constant_names = 'fcn area dt'
constant_expressions = '6 0.5 1E-3'
pp_names = 'f1_01'
outputs = 'console'
[]
[m1_01_expect]
type = ParsedPostprocessor
expression = 'm1_01_prev-del_m1_01'
pp_names = 'm1_01_prev del_m1_01'
[]
[f1_11]
type = PointValue
point = '1 1 0'
variable = frac1
execute_on = 'initial timestep_end'
[]
[flux_11]
type = PointValue
point = '1 1 0'
variable = flux_out
execute_on = 'initial timestep_end'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[]
[BCs]
[flux]
type = PorousFlowSink
boundary = 'left'
variable = frac1
use_mobility = false
use_relperm = false
mass_fraction_component = 1
fluid_phase = 0
flux_function = 6
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-3
end_time = 0.01
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s07
[console]
type = Console
execute_on = 'nonlinear linear'
[]
[csv]
type = CSV
execute_on = 'timestep_end'
[]
[]
(modules/porous_flow/test/tests/poro_elasticity/vol_expansion_poroperm.i)
# Apply an increasing porepressure, with zero mechanical forces,
# and observe the corresponding volumetric expansion and porosity increase.
# Check that permeability is calculated correctly from porosity.
#
# P = t
# With the Biot coefficient being 1, the effective stresses should be
# stress_xx = stress_yy = stress_zz = t
# With bulk modulus = 1 then should have
# vol_strain = strain_xx + strain_yy + strain_zz = t.
#
# With the biot coefficient being 1, the porosity (phi) # at time t is:
# phi = 1 - (1 - phi0) / exp(vol_strain)
# where phi0 is the porosity at t = 0 and P = 0.
#
# The permeability (k) is
# k = k_anisotropic * f * d^2 * phi^n / (1-phi)^m
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[p]
[]
[]
[BCs]
[p]
type = FunctionDirichletBC
boundary = 'bottom top'
variable = p
function = t
[]
[xmin]
type = DirichletBC
boundary = left
variable = disp_x
value = 0
[]
[ymin]
type = DirichletBC
boundary = bottom
variable = disp_y
value = 0
[]
[zmin]
type = DirichletBC
boundary = back
variable = disp_z
value = 0
[]
[]
[Kernels]
[p_does_not_really_diffuse]
type = Diffusion
variable = p
[]
[TensorMechanics]
displacements = 'disp_x disp_y disp_z'
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 1
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 1
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 1
variable = disp_z
component = 2
[]
[]
[AuxVariables]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[poro]
type = PorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[poro]
type = PointValue
variable = poro
point = '0 0 0'
[]
[perm_x]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'p'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 1
shear_modulus = 1
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = p
capillary_pressure = pc
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.1
solid_bulk = 1
biot_coefficient = 1
[]
[permeability]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_fd2
f = 0.1
d = 5
m = 2
n = 7
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 10 1E-15 1E-10'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
dt = 0.1
end_time = 1
[]
[Outputs]
file_base = vol_expansion_poroperm
csv = true
execute_on = 'timestep_end'
[]
(modules/combined/test/tests/j2_plasticity_vs_LSH/j2_hard1_mod_small_strain.i)
# Test designed to compare results and active time between SH/LinearStrainHardening
# material vs TM j2 plastic user object. As number of elements increases, TM
# active time increases at a much higher rate than SM. Testing at 4x4x4
# (64 elements).
#
# plot vm_stress vs intnl to see constant hardening
#
# Original test located at:
# solid_mechanics/tests/j2_plasticity/hard1.i
[Mesh]
type = GeneratedMesh
dim = 3
nx = 4
ny = 4
nz = 4
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[]
[Kernels]
[TensorMechanics]
displacements = 'disp_x disp_y disp_z'
[]
[]
[AuxVariables]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[intnl]
order = CONSTANT
family = MONOMIAL
[]
[vm_stress]
order = CONSTANT
family = MONOMIAL
[]
[eq_pl_strain]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[]
[eq_pl_strain]
type = RankTwoScalarAux
rank_two_tensor = plastic_strain
scalar_type = EffectiveStrain
variable = eq_pl_strain
[]
[vm_stress]
type = RankTwoScalarAux
rank_two_tensor = stress
scalar_type = VonMisesStress
variable = vm_stress
[]
[]
[BCs]
[left]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[bottom]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[back]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
[z]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 't/60'
[]
[]
[UserObjects]
[str]
type = TensorMechanicsHardeningConstant
value = 2.4e2
[]
[j2]
type = TensorMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
#with E = 2.1e5 and nu = 0.3
#Hooke's law: E-nu to Lambda-G
C_ijkl = '121154 80769.2'
[]
[strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[]
[mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
tangent_operator = elastic
perform_finite_strain_rotations = false
[]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 100
nl_max_its = 100
nl_rel_tol = 1e-6
nl_abs_tol = 1e-10
l_tol = 1e-4
start_time = 0.0
end_time = 0.5
dt = 0.01
[]
[Postprocessors]
[stress_zz]
type = ElementAverageValue
variable = stress_zz
[]
[intnl]
type = ElementAverageValue
variable = intnl
[]
[eq_pl_strain]
type = PointValue
point = '0 0 0'
variable = eq_pl_strain
[]
[vm_stress]
type = PointValue
point = '0 0 0'
variable = vm_stress
[]
[]
[Outputs]
csv = true
print_linear_residuals = false
perf_graph = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except02.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
mass_fraction_component = 1
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/shell/static/plate_cantilever.i)
#constant bending of 0.05 applied to the tip of a Plate_Cantilever
#Analytical bending=ML/EI, deflection=ML^2/2EI
#E=200e9, I=bh3/12=2e-4
#Therefore, analytical solution M22=2e5, uz=0.25
#Numerical results M22=2e5, uz=0.25
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 1
xmin = 0.0
xmax = 10
zmin = 0.0
zmax = 1
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[symm_left_rot]
type = DirichletBC
variable = rot_y
boundary = 'left'
value = 0.0
[]
[simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0.0
[]
[simply_support_y]
type = DirichletBC
variable = disp_z
boundary = 'left'
value = 0.0
[]
[simply_moment_x]
type = DirichletBC
variable = rot_y
boundary = 'right'
value = 0.05
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
line_search = 'none'
nl_rel_tol = 1e-8
nl_abs_tol = 1e-5
dt = 1
dtmin = 1
end_time = 1.
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2e11
poissons_ratio = 0.0
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.133887
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_z2]
type = PointValue
point = '10.0 0.0 0.0'
variable = disp_z
[]
[]
[AuxVariables]
[moment_22]
order = CONSTANT
family = MONOMIAL
[]
[first_axis_x]
order = CONSTANT
family = MONOMIAL
[]
[first_axis_y]
order = CONSTANT
family = MONOMIAL
[]
[first_axis_z]
order = CONSTANT
family = MONOMIAL
[]
[second_axis_x]
order = CONSTANT
family = MONOMIAL
[]
[second_axis_y]
order = CONSTANT
family = MONOMIAL
[]
[second_axis_z]
order = CONSTANT
family = MONOMIAL
[]
[normal_axis_x]
order = CONSTANT
family = MONOMIAL
[]
[normal_axis_y]
order = CONSTANT
family = MONOMIAL
[]
[normal_axis_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[moment_22]
type = ShellResultantsAux
variable = moment_22
stress_resultant = bending_moment_1
thickness = 0.133887
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[first_axis_x]
type = ShellLocalCoordinatesAux
variable = first_axis_x
property = first_local_vector
component = 0
[]
[first_axis_y]
type = ShellLocalCoordinatesAux
variable = first_axis_y
property = first_local_vector
component = 1
[]
[first_axis_z]
type = ShellLocalCoordinatesAux
variable = first_axis_z
property = first_local_vector
component = 2
[]
[second_axis_x]
type = ShellLocalCoordinatesAux
variable = second_axis_x
property = second_local_vector
component = 0
[]
[second_axis_y]
type = ShellLocalCoordinatesAux
variable = second_axis_y
property = second_local_vector
component = 1
[]
[second_axis_z]
type = ShellLocalCoordinatesAux
variable = second_axis_z
property = second_local_vector
component = 2
[]
[normal_axis_x]
type = ShellLocalCoordinatesAux
variable = normal_axis_x
property = normal_local_vector
component = 0
[]
[normal_axis_y]
type = ShellLocalCoordinatesAux
variable = normal_axis_y
property = normal_local_vector
component = 1
[]
[normal_axis_z]
type = ShellLocalCoordinatesAux
variable = normal_axis_z
property = normal_local_vector
component = 2
[]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/beam/static/euler_small_strain_y_action.i)
# Test for small strain Euler beam bending in y direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = right
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
file_base = 'euler_small_strain_y_out'
exodus = true
[]
(modules/richards/test/tests/theis/th_lumped_22.i)
# two-phase, fully-saturated
# production
# lumped
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_pressure
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pwater
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pwater
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
viscosity = '1E-3 1E-5'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'gmres asm lu NONZERO 2 2E-7 1E-10 20 1E-10 1E-100'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th_lumped_22
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface13.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.0E-6m in y direction and 0E-6 in z direction.
# trial stress_yy = 2 and stress_zz = 0
#
# Then SimpleTester1 should activate and the algorithm will return to
# stress_yy=1
# internal1 should be 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface13
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_timoshenko_small.i)
# Test for small strain Timoshenko beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2e4
# Shear modulus (G) = 1e4
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 1.0
# Iy = 1.0 = Iz
# Length (L)= 4 m
# density (rho) = 1.0
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 8
# Therefore, the beam behaves like a Timoshenko beam.
# The FEM solution for this beam with 100 elements give first natural period of 0.2731s with a time step of 0.005.
# The acceleration, velocity and displacement time histories obtained from MOOSE matches with those obtained from ABAQUS.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.005 2.5473249455812e-05 0.010189299782325 4.0757199129299
# 0.01 5.3012872677486e-05 0.00082654950634483 -7.8208200233219
# 0.015 5.8611622914354e-05 0.0014129505884026 8.055380456145
# 0.02 6.766113649781e-05 0.0022068548449798 -7.7378187535141
# 0.025 7.8981810558437e-05 0.0023214147792709 7.7836427272305
# Note that the theoretical first frequency of the beam using Euler-Bernoulli theory is:
# f1 = 1/(2 pi) * (3.5156/L^2) * sqrt(EI/rho) = 4.9455
# This implies that the corresponding time period of this beam (under Euler-Bernoulli assumption) is 0.2022s.
# This shows that Euler-Bernoulli beam theory under-predicts the time period of a thick beam. In other words, the Euler-Bernoulli beam theory predicts a more compliant beam than reality for a thick beam.
[Mesh]
type = GeneratedMesh
xmin = 0
xmax = 4.0
nx = 100
dim = 1
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_z]
type = NewmarkAccelAux
variable = rot_accel_z
displacement = rot_z
velocity = rot_vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_z]
type = NewmarkVelAux
variable = rot_vel_z
acceleration = rot_accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.005 0.01 1.0'
y = '0.0 1.0 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_rel_tol = 1e-11
nl_abs_tol = 1e-11
start_time = 0.0
dt = 0.005
end_time = 0.5
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[./inertial_force_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 1.0
Iy = 1.0
Iz = 1.0
Ay = 0.0
Az = 0.0
component = 0
variable = disp_x
[../]
[./inertial_force_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 1.0
Iy = 1.0
Iz = 1.0
Ay = 0.0
Az = 0.0
component = 1
variable = disp_y
[../]
[./inertial_force_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 1.0
Iy = 1.0
Iz = 1.0
Ay = 0.0
Az = 0.0
component = 2
variable = disp_z
[../]
[./inertial_force_rot_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 1.0
Iy = 1.0
Iz = 1.0
Ay = 0.0
Az = 0.0
component = 3
variable = rot_x
[../]
[./inertial_force_rot_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 1.0
Iy = 1.0
Iz = 1.0
Ay = 0.0
Az = 0.0
component = 4
variable = rot_y
[../]
[./inertial_force_rot_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25
gamma = 0.5
area = 1.0
Iy = 1.0
Iz = 1.0
Ay = 0.0
Az = 0.0
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2e4
poissons_ratio = 0.0
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.0
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = true
csv = true
perf_graph = true
[]
(modules/richards/test/tests/dirac/bh_fu_05.i)
# unsaturated
# injection
# fullyupwind
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '500 500 1E1'
x = '4000 5000 6500'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh03.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = -1
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = -2E5
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 6500
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_fu_05
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/heat_mass_transfer/variable_transfer_variable_0D.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[Variables]
[u]
initial_condition = 1
[]
[]
[AuxVariables]
[v]
initial_condition = 10
[]
[c]
initial_condition = 1e-1
[]
[]
[Kernels]
[u_dot]
type = TimeDerivative
variable = u
[]
[value_transfer]
type = PorousFlowHeatMassTransfer
variable = u
v = v
transfer_coefficient = c
[]
[]
[Postprocessors]
[point_value]
type = PointValue
variable = u
point = '0.5 0.5 0.'
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
num_steps = 11
dt = 1
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform2.i)
# apply uniform stretch in x, y and z directions.
# trial_stress(0, 0) = -2
# trial_stress(1, 1) = 6
# trial_stress(2, 2) = 10
# With tensile_strength = 2, the algorithm should return to trace(stress) = 2, or
# stress(0, 0) = -6
# stress(1, 1) = 2
# stress(2, 2) = 6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-7*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3E-7*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '5E-7*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningConstant
value = 2
[../]
[./compressive_strength]
type = SolidMechanicsHardeningConstant
value = -1
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
use_custom_returnMap = true
use_custom_cto = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/mc_wpt_1.i)
# checking for small deformation
# A single element is stretched by 1E-6m in x,y and z directions.
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# wpt_tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and its value should be 1pa.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = DirichletBC
variable = disp_x
boundary = front
value = 0E-6
[../]
[./topy]
type = DirichletBC
variable = disp_y
boundary = front
value = 0E-6
[../]
[./topz]
type = DirichletBC
variable = disp_z
boundary = front
value = 1E-6
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 60
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[./str]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./mc]
type = FiniteStrainMultiPlasticity
block = 0
disp_x = disp_x
disp_y = disp_y
disp_z = disp_z
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
ep_plastic_tolerance = 1E-9
plastic_models = 'mc wpt'
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = mc_wpt_1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/critical_time_step/timoshenko_smallstrain_critstep.i)
# Test for small strain timoshenko beam bending in y direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.00027846257
# Poisson's ratio (nu) = 0.3
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 204.3734
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = 5.868e-4 m
# Using 10 elements to discretize the beam element, the FEM solution is 5.852e-2m.
# This deflection matches the FEM solution given in Prathap and Bhashyam (1982).
# References:
# Prathap and Bhashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
# Note that the force is scaled by 1e-4 compared to the reference problem.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = right
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 1
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = 0.3
shear_coefficient = 0.85
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./density]
type = GenericConstantMaterial
prop_names = 'density'
prop_values = '8050.0'
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./time_step]
type = CriticalTimeStep
[../]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_inertia_damping.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped mass at the end of the beam. The lumped
# mass also has a moment of inertia associated with it.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass (m) = 0.01899772
# Moment of inertia of lumped mass:
# Ixx = 0.2
# Iyy = 0.1
# Izz = 0.1
# mass proportional damping coefficient (eta) = 0.1
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The displacement time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.001278249649738 0.025564992994761 0.51129985989521
# 0.2 0.0049813090917644 0.048496195845768 -0.052675802875074
# 0.3 0.0094704658873002 0.041286940064947 -0.091509312741339
# 0.4 0.013082280729802 0.03094935678508 -0.115242352856
# 0.5 0.015588313103503 0.019171290688959 -0.12031896906642
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_z]
type = NewmarkAccelAux
variable = rot_accel_z
displacement = rot_z
velocity = rot_vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_z]
type = NewmarkVelAux
variable = rot_vel_z
acceleration = rot_accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
velocity = vel_x
acceleration = accel_x
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
eta = 0.1
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
velocity = vel_y
acceleration = accel_y
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
eta = 0.1
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
velocity = vel_z
acceleration = accel_z
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
eta = 0.1
[../]
[./rot_x_inertial]
type = NodalRotationalInertia
variable = rot_x
rotations = 'rot_x rot_y rot_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations= 'rot_accel_x rot_accel_y rot_accel_z'
boundary = right
beta = 0.25
gamma = 0.5
Ixx = 2e-1
Iyy = 1e-1
Izz = 1e-1
eta = 0.1
component = 0
[../]
[./rot_y_inertial]
type = NodalRotationalInertia
variable = rot_y
rotations = 'rot_x rot_y rot_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations= 'rot_accel_x rot_accel_y rot_accel_z'
boundary = right
beta = 0.25
gamma = 0.5
Ixx = 2e-1
Iyy = 1e-1
Izz = 1e-1
eta = 0.1
component = 1
[../]
[./rot_z_inertial]
type = NodalRotationalInertia
variable = rot_z
rotations = 'rot_x rot_y rot_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations= 'rot_accel_x rot_accel_y rot_accel_z'
boundary = right
beta = 0.25
gamma = 0.5
Ixx = 2e-1
Iyy = 1e-1
Izz = 1e-1
eta = 0.1
component = 2
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = true
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/shell/static/clamped_plate_flat.i)
# Test for simply supported plate under uniform pressure
# One quarter of a 50 m x 50 m x 1m plate is modeled in this test.
# Pressure loading is applied on the top surface using nodal forces
# of magnitude -10 N on all nodes. This corresponds to a pressure (q) of
# -10.816 N/m^2.
# The FEM solution at (0,0), which is at the center of the full plate
# is -3.003319e-03 m (for a 5*5 mesh).
# The analytical solution for displacement at center of plate obtained
# using a thin plate assumption for a square plate is
# w = 16 q a^4/(D*pi^6) \sum_{m = 1,3,5, ..}^\inf \sum_{n = 1,3,5, ..}^\inf (-1)^{(m+n-2)/2}/(mn*(m^2+n^2)^2)
# The above solution is the Naviers series solution from the "Theory of plates
# and shells" by Timoshenko and Woinowsky-Krieger (1959).
# where a = 50 m, q = -10.816 N/m^2 and D = E/(12(1-v^2))
# The analytical series solution converges to 2.998535904e-03 m
# when the first 16 terms of the series are considered (i.e., until
# m & n = 7).
[Mesh]
[gmg]
type = FileMeshGenerator
file = clamped_plate_flat.msh
[]
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[symm_left_rot]
type = DirichletBC
variable = rot_y
boundary = 'left'
value = 0.0
[]
[symm_bottom_rot]
type = DirichletBC
variable = rot_x
boundary = 'bottom'
value = 0.0
[]
[simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'right top bottom left'
value = 0.0
[]
[simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'right top bottom left'
value = 0.0
[]
[simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'right top'
value = 0.0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 1.
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[load_z]
type = ADDistributedLoadShell
function = '10.816'
variable = disp_z
displacements = 'disp_x disp_y disp_z'
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e9
poissons_ratio = 0.3
through_thickness_order = SECOND
block = 'shell'
[]
[strain]
type = ADComputeIncrementalShellStrain
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 1
through_thickness_order = SECOND
block = 'shell'
[]
[stress]
type = ADComputeShellStress
through_thickness_order = SECOND
block = 'shell'
[]
[]
[Postprocessors]
[disp_z2]
type = PointValue
point = '0.0 0.0 0.0'
variable = disp_z
[]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/gravity/grav02a.i)
# Checking that gravity head is established in the transient situation when 0<saturation<1 (note the strictly less-than).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
initial_condition = -1.0
[]
[ppgas]
initial_condition = 0
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[ana_ppgas]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1 pp_gas_top 0.1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[pp_gas_top]
type = PointValue
variable = ppgas
point = '0 0 0'
[]
[pp_gas_base]
type = PointValue
variable = ppgas
point = '-1 0 0'
[]
[pp_gas_analytical]
type = FunctionValuePostprocessor
function = ana_ppgas
point = '-1 0 0'
[]
[mass_ph0]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[mass_ph1]
type = PorousFlowFluidMass
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.1
end_time = 1.0
nl_rel_tol = 1E-10
nl_abs_tol = 1E-12
[]
[Outputs]
[csv]
type = CSV
file_base = grav02a
execute_on = 'initial final'
[]
[]
(modules/combined/test/tests/poro_mechanics/borehole_highres.i)
# Poroelastic response of a borehole.
#
# HIGHRES VERSION: this version gives good agreement with the analytical solution, but it takes a while so is a "heavy" test
#
# A fully-saturated medium contains a fluid with a homogeneous porepressure,
# but an anisitropic insitu stress. A infinitely-long borehole aligned with
# the $$z$$ axis is instanteously excavated. The borehole boundary is
# stress-free and allowed to freely drain. This problem is analysed using
# plane-strain conditions (no $$z$$ displacement).
#
# The solution in Laplace space is found in E Detournay and AHD Cheng "Poroelastic response of a borehole in a non-hydrostatic stress field". International Journal of Rock Mechanics and Mining Sciences and Geomechanics Abstracts 25 (1988) 171-182. In the small-time limit, the Laplace transforms may be performed. There is one typo in the paper. Equation (A4)'s final term should be -(a/r)\sqrt(4ct/(a^2\pi)), and not +(a/r)\sqrt(4ct/(a^2\pi)).
#
# Because realistic parameters are chosen (below),
# the residual for porepressure is much smaller than
# the residuals for the displacements. Therefore the
# scaling parameter is chosen. Also note that the
# insitu stresses are effective stresses, not total
# stresses, but the solution in the above paper is
# expressed in terms of total stresses.
#
# Here are the problem's parameters, and their values:
# Borehole radius. a = 1
# Rock's Lame lambda. la = 0.5E9
# Rock's Lame mu, which is also the Rock's shear modulus. mu = G = 1.5E9
# Rock bulk modulus. K = la + 2*mu/3 = 1.5E9
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.125
# Rock bulk compliance. 1/K = 0.66666666E-9
# Fluid bulk modulus. Kf = 0.7171315E9
# Fluid bulk compliance. 1/Kf = 1.39444444E-9
# Rock initial porosity. phi0 = 0.3
# Biot coefficient. alpha = 0.65
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 2E9
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.345E9
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.2364
# Skempton coefficient. B = alpha*M/Ku = 0.554
# Fluid mobility (rock permeability/fluid viscosity). k = 1E-12
[Mesh]
type = FileMesh
file = borehole_highres_input.e
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 1
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
scaling = 1E9 # Notice the scaling, to make porepressure's kernels roughly of same magnitude as disp's kernels
[../]
[]
[GlobalParams]
volumetric_locking_correction=true
[]
[ICs]
[./initial_p]
type = ConstantIC
variable = porepressure
value = 1E6
[../]
[]
[BCs]
[./fixed_outer_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = outer
[../]
[./fixed_outer_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = outer
[../]
[./plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'zmin zmax'
[../]
[./borehole_wall]
type = DirichletBC
variable = porepressure
value = 0
boundary = bh_wall
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./tot_yy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./tot_yy]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_yy
expression = 'stress_yy-0.65*porepressure'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./darcy_flow]
type = CoefDiffusion
variable = porepressure
coef = 1E-12
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5E9 1.5E9'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*1.5/3 = 1.5E9
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeFiniteStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '-1.35E6 0 0 0 -3.35E6 0 0 0 0' # remember this is the effective stress
eigenstrain_name = ini_stress
[../]
[./no_plasticity]
type = ComputeFiniteStrainElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.3
biot_coefficient = 0.65
solid_bulk_compliance = 0.6666666666667E-9
fluid_bulk_compliance = 1.3944444444444E-9
constant_porosity = false
[../]
[]
[Postprocessors]
[./p00]
type = PointValue
variable = porepressure
point = '1.00 0 0'
outputs = csv_p
[../]
[./p01]
type = PointValue
variable = porepressure
point = '1.01 0 0'
outputs = csv_p
[../]
[./p02]
type = PointValue
variable = porepressure
point = '1.02 0 0'
outputs = csv_p
[../]
[./p03]
type = PointValue
variable = porepressure
point = '1.03 0 0'
outputs = csv_p
[../]
[./p04]
type = PointValue
variable = porepressure
point = '1.04 0 0'
outputs = csv_p
[../]
[./p05]
type = PointValue
variable = porepressure
point = '1.05 0 0'
outputs = csv_p
[../]
[./p06]
type = PointValue
variable = porepressure
point = '1.06 0 0'
outputs = csv_p
[../]
[./p07]
type = PointValue
variable = porepressure
point = '1.07 0 0'
outputs = csv_p
[../]
[./p08]
type = PointValue
variable = porepressure
point = '1.08 0 0'
outputs = csv_p
[../]
[./p09]
type = PointValue
variable = porepressure
point = '1.09 0 0'
outputs = csv_p
[../]
[./p10]
type = PointValue
variable = porepressure
point = '1.10 0 0'
outputs = csv_p
[../]
[./p11]
type = PointValue
variable = porepressure
point = '1.11 0 0'
outputs = csv_p
[../]
[./p12]
type = PointValue
variable = porepressure
point = '1.12 0 0'
outputs = csv_p
[../]
[./p13]
type = PointValue
variable = porepressure
point = '1.13 0 0'
outputs = csv_p
[../]
[./p14]
type = PointValue
variable = porepressure
point = '1.14 0 0'
outputs = csv_p
[../]
[./p15]
type = PointValue
variable = porepressure
point = '1.15 0 0'
outputs = csv_p
[../]
[./p16]
type = PointValue
variable = porepressure
point = '1.16 0 0'
outputs = csv_p
[../]
[./p17]
type = PointValue
variable = porepressure
point = '1.17 0 0'
outputs = csv_p
[../]
[./p18]
type = PointValue
variable = porepressure
point = '1.18 0 0'
outputs = csv_p
[../]
[./p19]
type = PointValue
variable = porepressure
point = '1.19 0 0'
outputs = csv_p
[../]
[./p20]
type = PointValue
variable = porepressure
point = '1.20 0 0'
outputs = csv_p
[../]
[./p21]
type = PointValue
variable = porepressure
point = '1.21 0 0'
outputs = csv_p
[../]
[./p22]
type = PointValue
variable = porepressure
point = '1.22 0 0'
outputs = csv_p
[../]
[./p23]
type = PointValue
variable = porepressure
point = '1.23 0 0'
outputs = csv_p
[../]
[./p24]
type = PointValue
variable = porepressure
point = '1.24 0 0'
outputs = csv_p
[../]
[./p25]
type = PointValue
variable = porepressure
point = '1.25 0 0'
outputs = csv_p
[../]
[./s00]
type = PointValue
variable = disp_x
point = '1.00 0 0'
outputs = csv_s
[../]
[./s01]
type = PointValue
variable = disp_x
point = '1.01 0 0'
outputs = csv_s
[../]
[./s02]
type = PointValue
variable = disp_x
point = '1.02 0 0'
outputs = csv_s
[../]
[./s03]
type = PointValue
variable = disp_x
point = '1.03 0 0'
outputs = csv_s
[../]
[./s04]
type = PointValue
variable = disp_x
point = '1.04 0 0'
outputs = csv_s
[../]
[./s05]
type = PointValue
variable = disp_x
point = '1.05 0 0'
outputs = csv_s
[../]
[./s06]
type = PointValue
variable = disp_x
point = '1.06 0 0'
outputs = csv_s
[../]
[./s07]
type = PointValue
variable = disp_x
point = '1.07 0 0'
outputs = csv_s
[../]
[./s08]
type = PointValue
variable = disp_x
point = '1.08 0 0'
outputs = csv_s
[../]
[./s09]
type = PointValue
variable = disp_x
point = '1.09 0 0'
outputs = csv_s
[../]
[./s10]
type = PointValue
variable = disp_x
point = '1.10 0 0'
outputs = csv_s
[../]
[./s11]
type = PointValue
variable = disp_x
point = '1.11 0 0'
outputs = csv_s
[../]
[./s12]
type = PointValue
variable = disp_x
point = '1.12 0 0'
outputs = csv_s
[../]
[./s13]
type = PointValue
variable = disp_x
point = '1.13 0 0'
outputs = csv_s
[../]
[./s14]
type = PointValue
variable = disp_x
point = '1.14 0 0'
outputs = csv_s
[../]
[./s15]
type = PointValue
variable = disp_x
point = '1.15 0 0'
outputs = csv_s
[../]
[./s16]
type = PointValue
variable = disp_x
point = '1.16 0 0'
outputs = csv_s
[../]
[./s17]
type = PointValue
variable = disp_x
point = '1.17 0 0'
outputs = csv_s
[../]
[./s18]
type = PointValue
variable = disp_x
point = '1.18 0 0'
outputs = csv_s
[../]
[./s19]
type = PointValue
variable = disp_x
point = '1.19 0 0'
outputs = csv_s
[../]
[./s20]
type = PointValue
variable = disp_x
point = '1.20 0 0'
outputs = csv_s
[../]
[./s21]
type = PointValue
variable = disp_x
point = '1.21 0 0'
outputs = csv_s
[../]
[./s22]
type = PointValue
variable = disp_x
point = '1.22 0 0'
outputs = csv_s
[../]
[./s23]
type = PointValue
variable = disp_x
point = '1.23 0 0'
outputs = csv_s
[../]
[./s24]
type = PointValue
variable = disp_x
point = '1.24 0 0'
outputs = csv_s
[../]
[./s25]
type = PointValue
variable = disp_x
point = '1.25 0 0'
outputs = csv_s
[../]
[./t00]
type = PointValue
variable = tot_yy
point = '1.00 0 0'
outputs = csv_t
[../]
[./t01]
type = PointValue
variable = tot_yy
point = '1.01 0 0'
outputs = csv_t
[../]
[./t02]
type = PointValue
variable = tot_yy
point = '1.02 0 0'
outputs = csv_t
[../]
[./t03]
type = PointValue
variable = tot_yy
point = '1.03 0 0'
outputs = csv_t
[../]
[./t04]
type = PointValue
variable = tot_yy
point = '1.04 0 0'
outputs = csv_t
[../]
[./t05]
type = PointValue
variable = tot_yy
point = '1.05 0 0'
outputs = csv_t
[../]
[./t06]
type = PointValue
variable = tot_yy
point = '1.06 0 0'
outputs = csv_t
[../]
[./t07]
type = PointValue
variable = tot_yy
point = '1.07 0 0'
outputs = csv_t
[../]
[./t08]
type = PointValue
variable = tot_yy
point = '1.08 0 0'
outputs = csv_t
[../]
[./t09]
type = PointValue
variable = tot_yy
point = '1.09 0 0'
outputs = csv_t
[../]
[./t10]
type = PointValue
variable = tot_yy
point = '1.10 0 0'
outputs = csv_t
[../]
[./t11]
type = PointValue
variable = tot_yy
point = '1.11 0 0'
outputs = csv_t
[../]
[./t12]
type = PointValue
variable = tot_yy
point = '1.12 0 0'
outputs = csv_t
[../]
[./t13]
type = PointValue
variable = tot_yy
point = '1.13 0 0'
outputs = csv_t
[../]
[./t14]
type = PointValue
variable = tot_yy
point = '1.14 0 0'
outputs = csv_t
[../]
[./t15]
type = PointValue
variable = tot_yy
point = '1.15 0 0'
outputs = csv_t
[../]
[./t16]
type = PointValue
variable = tot_yy
point = '1.16 0 0'
outputs = csv_t
[../]
[./t17]
type = PointValue
variable = tot_yy
point = '1.17 0 0'
outputs = csv_t
[../]
[./t18]
type = PointValue
variable = tot_yy
point = '1.18 0 0'
outputs = csv_t
[../]
[./t19]
type = PointValue
variable = tot_yy
point = '1.19 0 0'
outputs = csv_t
[../]
[./t20]
type = PointValue
variable = tot_yy
point = '1.20 0 0'
outputs = csv_t
[../]
[./t21]
type = PointValue
variable = tot_yy
point = '1.21 0 0'
outputs = csv_t
[../]
[./t22]
type = PointValue
variable = tot_yy
point = '1.22 0 0'
outputs = csv_t
[../]
[./t23]
type = PointValue
variable = tot_yy
point = '1.23 0 0'
outputs = csv_t
[../]
[./t24]
type = PointValue
variable = tot_yy
point = '1.24 0 0'
outputs = csv_t
[../]
[./t25]
type = PointValue
variable = tot_yy
point = '1.25 0 0'
outputs = csv_t
[../]
[./dt]
type = FunctionValuePostprocessor
outputs = console
function = 2*t
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options = '-snes_monitor -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = 'gmres asm 1E0 1E-10 200 500 lu NONZERO'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.3
dt = 0.1
#[./TimeStepper]
# type = PostprocessorDT
# postprocessor = dt
# dt = 0.003
#[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = borehole_highres
exodus = true
sync_times = '0.003 0.3'
[./csv_p]
file_base = borehole_highres_p
type = CSV
[../]
[./csv_s]
file_base = borehole_highres_s
type = CSV
[../]
[./csv_t]
file_base = borehole_highres_t
type = CSV
[../]
[]
(modules/porous_flow/test/tests/poroperm/except2.i)
# Exception test: fluid=true but no solid_bulk is provided
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
biot_coefficient = 0.7
[]
[Variables]
[porepressure]
initial_condition = 2
[]
[temperature]
initial_condition = 4
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = FunctionIC
function = '0.5 * x'
variable = disp_x
[]
[]
[Kernels]
[dummy_p]
type = TimeDerivative
variable = porepressure
[]
[dummy_t]
type = TimeDerivative
variable = temperature
[]
[dummy_x]
type = TimeDerivative
variable = disp_x
[]
[dummy_y]
type = TimeDerivative
variable = disp_y
[]
[dummy_z]
type = TimeDerivative
variable = disp_z
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
variable = porosity
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure temperature'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosity
mechanical = true
fluid = true
thermal = true
ensure_positive = false
porosity_zero = 0.5
thermal_expansion_coeff = 0.5
reference_porepressure = 3
reference_temperature = 3.5
[]
[]
[Executioner]
solve_type = Newton
type = Transient
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_cosserat3.i)
# Plastic deformation. Layered Cosserat with parameters:
# Young = 10.0
# Poisson = 0.25
# layer_thickness = 10
# joint_normal_stiffness = 2.5
# joint_shear_stiffness = 2.0
# These give the following nonzero components of the elasticity tensor:
# E_0000 = E_1111 = 1.156756756757E+01
# E_0011 = E_1100 = 3.855855855856E+00
# E_2222 = E_pp = 8.108108108108E+00
# E_0022 = E_1122 = E_2200 = E_2211 = 2.702702702703E+00
# G = E_0101 = E_0110 = E_1001 = E_1010 = 4
# Gt = E_qq = E_0202 = E_0220 = E_2002 = E_1212 = E_1221 = E_2112 = 3.333333333333E+00
# E_2020 = E_2121 = 3.666666666667E+00
# They give the following nonzero components of the bending rigidity tensor:
# D = 8.888888888889E+02
# B_0101 = B_1010 = 8.080808080808E+00
# B_0110 = B_1001 = -2.020202020202E+00
#
# Applying the following deformation to the zmax surface of a unit cube:
# disp_x = 32*t/Gt
# disp_y = 24*t/Gt
# disp_z = 10*t/E_2222
# omega_x = omega_y = omega_z = 0
# yields the following strains:
# strain_xz = 32*t/Gt = 9.6*t
# strain_yz = 24*t/Gt = 7.2*t
# strain_zz = 10*t/E_2222 = 1.23333333*t
# and all other components, and the curvature, are zero.
# The nonzero components of stress are therefore:
# stress_xx = stress_yy = 3.33333*t
# stress_xz = stress_zx = 32*t
# stress_yz = stress_zy = 24*t
# stress_zz = 10*t
# The moment stress is zero.
# So q = 40*t and p = 10*t
#
# Use tan(friction_angle) = 0.5 and tan(dilation_angle) = E_qq/Epp/2, and cohesion=20,
# the system should return to p=0, q=20, ie stress_zz=0, stress_xz=16,
# stress_yz=12 on the first time step (t=1)
# and
# stress_xx = stress_yy = 0
# and
# stress_zx = 32, and stress_zy = 24.
# Although this has resulted in a non-symmetric stress tensor, the
# moments generated are cancelled by the boundary conditions on
# omega_x and omega_y. (Removing these boundary conditions results
# in a symmetric stress tensor, and some omega!=0 being generated.)
# No moment stresses are generated because omega=0=curvature.
#
# The total strains are given above (strain_xz = 9.6,
# strain_yz = 7.2 and strain_zz = 1.23333).
# Since q returned from 40 to 20, plastic_strain_xz = strain_xz/2 = 4.8
# and plastic_strain_yz = strain_yz/2 = 3.6.
# Since p returned to zero, all of the total strain_zz is
# plastic, ie plastic_strain_zz = 1.23333
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./bottom_wc_x]
type = DirichletBC
variable = wc_x
boundary = back
value = 0.0
[../]
[./bottom_wc_y]
type = DirichletBC
variable = wc_y
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 32*t/3.333333333333E+00
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 24*t/3.333333333333E+00
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 10*t/8.108108108108E+00
[../]
[./top_wc_x]
type = DirichletBC
variable = wc_x
boundary = front
value = 0.0
[../]
[./top_wc_y]
type = DirichletBC
variable = wc_y
boundary = front
value = 0.0
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./strainp_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[./strainp_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xx
index_i = 0
index_j = 0
[../]
[./strainp_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xy
index_i = 0
index_j = 1
[../]
[./strainp_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xz
index_i = 0
index_j = 2
[../]
[./strainp_yx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yx
index_i = 1
index_j = 0
[../]
[./strainp_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yy
index_i = 1
index_j = 1
[../]
[./strainp_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yz
index_i = 1
index_j = 2
[../]
[./strainp_zx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zx
index_i = 2
index_j = 0
[../]
[./strainp_zy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zy
index_i = 2
index_j = 1
[../]
[./strainp_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zz
index_i = 2
index_j = 2
[../]
[./straint_xx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xx
index_i = 0
index_j = 0
[../]
[./straint_xy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xy
index_i = 0
index_j = 1
[../]
[./straint_xz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xz
index_i = 0
index_j = 2
[../]
[./straint_yx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yx
index_i = 1
index_j = 0
[../]
[./straint_yy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yy
index_i = 1
index_j = 1
[../]
[./straint_yz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yz
index_i = 1
index_j = 2
[../]
[./straint_zx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zx
index_i = 2
index_j = 0
[../]
[./straint_zy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zy
index_i = 2
index_j = 1
[../]
[./straint_zz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zz
index_i = 2
index_j = 2
[../]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = strainp_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = strainp_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = strainp_xz
[../]
[./strainp_yx]
type = PointValue
point = '0 0 0'
variable = strainp_yx
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = strainp_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = strainp_yz
[../]
[./strainp_zx]
type = PointValue
point = '0 0 0'
variable = strainp_zx
[../]
[./strainp_zy]
type = PointValue
point = '0 0 0'
variable = strainp_zy
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = strainp_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = straint_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = straint_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = straint_xz
[../]
[./straint_yx]
type = PointValue
point = '0 0 0'
variable = straint_yx
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = straint_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = straint_yz
[../]
[./straint_zx]
type = PointValue
point = '0 0 0'
variable = straint_zx
[../]
[./straint_zy]
type = PointValue
point = '0 0 0'
variable = straint_zy
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = straint_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 2.055555555556E-01
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 10.0
poisson = 0.25
layer_thickness = 10.0
joint_normal_stiffness = 2.5
joint_shear_stiffness = 2.0
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
[../]
[./admissible]
type = ComputeMultipleInelasticCosseratStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneCosseratStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_cosserat3
csv = true
[]
(modules/solid_mechanics/examples/coal_mining/cosserat_mc_wp_sticky.i)
# Strata deformation and fracturing around a coal mine
#
# A 2D geometry is used that simulates a transverse section of
# the coal mine. The model is actually 3D, but the "x"
# dimension is only 10m long, meshed with 1 element, and
# there is no "x" displacement. The mine is 400m deep
# and just the roof is studied (0<=z<=400). The model sits
# between 0<=y<=450. The excavation sits in 0<=y<=150. This
# is a "half model": the boundary conditions are such that
# the model simulates an excavation sitting in -150<=y<=150
# inside a model of the region -450<=y<=450. The
# excavation height is 3m (ie, the excavation lies within
# 0<=z<=3).
#
# Time is meaningless in this example
# as quasi-static solutions are sought at each timestep, but
# the number of timesteps controls the resolution of the
# process.
#
# The boundary conditions for this elastic simulation are:
# - disp_x = 0 everywhere
# - disp_y = 0 at y=0 and y=450
# - disp_z = 0 at z=0, but there is a time-dependent
# Young's modulus that simulates excavation
# - wc_x = 0 at y=0 and y=450.
# That is, rollers on the sides, free at top,
# and prescribed at bottom in the unexcavated portion.
#
# The small strain formulation is used.
#
# All stresses are measured in MPa. The initial stress is consistent with
# the weight force from density 2500 kg/m^3, ie, stress_zz = -0.025*(300-z) MPa
# where gravity = 10 m.s^-2 = 1E-5 MPa m^2/kg. The maximum and minimum
# principal horizontal stresses are assumed to be equal to 0.8*stress_zz.
#
# Material properties:
# Young's modulus = 8 GPa
# Poisson's ratio = 0.25
# Cosserat layer thickness = 1 m
# Cosserat-joint normal stiffness = large
# Cosserat-joint shear stiffness = 1 GPa
# MC cohesion = 3 MPa
# MC friction angle = 37 deg
# MC dilation angle = 8 deg
# MC tensile strength = 1 MPa
# MC compressive strength = 100 MPa, varying down to 1 MPa when tensile strain = 1
# WeakPlane cohesion = 0.1 MPa
# WeakPlane friction angle = 30 deg
# WeakPlane dilation angle = 10 deg
# WeakPlane tensile strength = 0.1 MPa
# WeakPlane compressive strength = 100 MPa softening to 1 MPa at strain = 1
#
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -5
xmax = 5
nz = 40
zmin = 0
zmax = 403.003
bias_z = 1.1
ny = 30 # make this a multiple of 3, so y=150 is at a node
ymin = 0
ymax = 450
[]
[left]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 11
normal = '0 -1 0'
input = generated_mesh
[]
[right]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 12
normal = '0 1 0'
input = left
[]
[front]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 13
normal = '-1 0 0'
input = right
[]
[back]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 14
normal = '1 0 0'
input = front
[]
[top]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 15
normal = '0 0 1'
input = back
[]
[bottom]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = 16
normal = '0 0 -1'
input = top
[]
[excav]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-5 0 0'
top_right = '5 150 3'
input = bottom
[]
[roof]
type = SideSetsAroundSubdomainGenerator
block = 1
new_boundary = 18
normal = '0 0 1'
input = excav
[]
[]
[GlobalParams]
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[]
[Kernels]
[./cy_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
use_displaced_mesh = false
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
use_displaced_mesh = false
variable = wc_x
component = 0
[../]
[./gravity]
type = Gravity
use_displaced_mesh = false
variable = disp_z
value = -10E-6 # remember this is in MPa
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_shear]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_internal_parameter
variable = mc_shear
[../]
[./mc_tensile]
type = MaterialStdVectorAux
index = 1
property = mc_plastic_internal_parameter
variable = mc_tensile
[../]
[./wp_shear]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_internal_parameter
variable = wp_shear
[../]
[./wp_tensile]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_internal_parameter
variable = wp_tensile
[../]
[./mc_shear_f]
type = MaterialStdVectorAux
index = 6
property = mc_plastic_yield_function
variable = mc_shear_f
[../]
[./mc_tensile_f]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_yield_function
variable = mc_tensile_f
[../]
[./wp_shear_f]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_yield_function
variable = wp_shear_f
[../]
[./wp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_yield_function
variable = wp_tensile_f
[../]
[]
[BCs]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = '11 12'
value = 0.0
[../]
[./no_z]
type = DirichletBC
variable = disp_z
boundary = '16'
value = 0.0
[../]
[./no_wc_x]
type = DirichletBC
variable = wc_x
boundary = '11 12'
value = 0.0
[../]
[./roof]
type = StickyBC
variable = disp_z
min_value = -3.0
boundary = '18'
[../]
[]
[Functions]
[./ini_xx]
type = ParsedFunction
expression = '-0.8*2500*10E-6*(403.003-z)'
[../]
[./ini_zz]
type = ParsedFunction
expression = '-2500*10E-6*(403.003-z)'
[../]
[./excav_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax minval maxval slope'
symbol_values = '1.0 0 150.0 1E-9 1 15'
# excavation face at ymin+(ymax-ymin)*min(t/end_t,1)
# slope is the distance over which the modulus reduces from maxval to minval
expression = 'if(y<ymin+(ymax-ymin)*min(t/end_t,1),minval,if(y<ymin+(ymax-ymin)*min(t/end_t,1)+slope,minval+(maxval-minval)*(y-(ymin+(ymax-ymin)*min(t/end_t,1)))/slope,maxval))'
[../]
[./density_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax minval maxval'
symbol_values = '1.0 0 150.0 0 2500'
expression = 'if(y<ymin+(ymax-ymin)*min(t/end_t,1),minval,maxval)'
[../]
[]
[UserObjects]
[./mc_coh_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 2.99 # MPa
value_residual = 3.01 # MPa
rate = 1.0
[../]
[./mc_fric]
type = SolidMechanicsHardeningConstant
value = 0.65 # 37deg
[../]
[./mc_dil]
type = SolidMechanicsHardeningConstant
value = 0.15 # 8deg
[../]
[./mc_tensile_str_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 1.0 # MPa
value_residual = 1.0 # MPa
rate = 1.0
[../]
[./mc_compressive_str]
type = SolidMechanicsHardeningCubic
value_0 = 100 # Large!
value_residual = 100
internal_limit = 0.1
[../]
[./wp_coh_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_tan_fric]
type = SolidMechanicsHardeningConstant
value = 0.36 # 20deg
[../]
[./wp_tan_dil]
type = SolidMechanicsHardeningConstant
value = 0.18 # 10deg
[../]
[./wp_tensile_str_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_compressive_str_soften]
type = SolidMechanicsHardeningCubic
value_0 = 100
value_residual = 1
internal_limit = 1.0
[../]
[]
[Materials]
[./elasticity_tensor_0]
type = ComputeLayeredCosseratElasticityTensor
block = 0
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3 # MPa
[../]
[./elasticity_tensor_1]
type = ComputeLayeredCosseratElasticityTensor
block = 1
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3 # MPa
elasticity_tensor_prefactor = excav_sideways
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
eigenstrain_name = ini_stress
initial_stress = 'ini_xx 0 0 0 ini_xx 0 0 0 ini_zz'
[../]
[./stress_0]
# this is needed so as to correctly apply the initial stress
type = ComputeMultipleInelasticCosseratStress
block = 0
inelastic_models = 'mc wp'
cycle_models = true
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./stress_1]
type = ComputeMultipleInelasticCosseratStress
block = 1
inelastic_models = ''
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedMohrCoulombCosseratStressUpdate
warn_about_precision_loss = false
host_youngs_modulus = 8E3
host_poissons_ratio = 0.25
base_name = mc
tensile_strength = mc_tensile_str_strong_harden
compressive_strength = mc_compressive_str
cohesion = mc_coh_strong_harden
friction_angle = mc_fric
dilation_angle = mc_dil
max_NR_iterations = 100000
smoothing_tol = 0.1 # MPa # Must be linked to cohesion
yield_function_tol = 1E-9 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./wp]
type = CappedWeakPlaneCosseratStressUpdate
warn_about_precision_loss = false
base_name = wp
cohesion = wp_coh_harden
tan_friction_angle = wp_tan_fric
tan_dilation_angle = wp_tan_dil
tensile_strength = wp_tensile_str_harden
compressive_strength = wp_compressive_str_soften
max_NR_iterations = 10000
tip_smoother = 0.1
smoothing_tol = 0.1 # MPa # Note, this must be tied to cohesion, otherwise get no possible return at cone apex
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0E-3
[../]
[./density_0]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 2500
[../]
[./density_1]
type = GenericFunctionMaterial
block = 1
prop_names = density
prop_values = density_sideways
[../]
[]
[Postprocessors]
[./subs_max]
type = PointValue
point = '0 0 403.003'
variable = disp_z
use_displaced_mesh = false
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
line_search = bt
nl_abs_tol = 1e-8
nl_rel_tol = 1e-8
l_max_its = 30
nl_max_its = 1000
start_time = 0.0
dt = 0.01
end_time = 1.0
[]
[Outputs]
file_base = cosserat_mc_wp_sticky
time_step_interval = 1
print_linear_residuals = false
exodus = true
csv = true
console = true
[]
(modules/porous_flow/test/tests/mass_conservation/mass04.i)
# The sample is a single unit element, with roller BCs on the sides
# and bottom. A constant displacement is applied to the top: disp_z = -0.01*t.
# There is no fluid flow.
# Fluid mass conservation is checked.
#
# Under these conditions
# porepressure = porepressure(t=0) - (Fluid bulk modulus)*log(1 - 0.01*t)
# stress_xx = (bulk - 2*shear/3)*disp_z/L (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*disp_z/L (remember this is effective stress)
# where L is the height of the sample (L=1 in this test)
#
# Parameters:
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 0.5
# initial porepressure = 0.1
#
# Desired output:
# zdisp = -0.01*t
# p0 = 0.1 - 0.5*log(1-0.01*t)
# stress_xx = stress_yy = -0.01*t
# stress_zz = -0.04*t
#
# Regarding the "log" - it comes from preserving fluid mass
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
initial_condition = 0.1
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_z
function = -0.01*t
boundary = front
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
use_displaced_mesh = false
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-8 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 2
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = mass04
[csv]
type = CSV
[]
[]
(modules/combined/examples/geochem-porous_flow/forge/natural_reservoir.i)
# Simulation to assess natural changes in the reservoir. Recall that water_60_to_220degC has provided a stable mineral assemblage that is in agreement with XRD observations, and a water at equilibrium with that assemblage. However, Stuart Simmons suggested including Laumontite and Zoisite into the simulation, and they were not included in water_60_to_220degC since they are more stable than Anorthite, so Anorthite completely dissolves when equilibrium is assumed. Here, all minerals suggested by Stuart Simmons are added to the system and kinetics are used to determine the time scales of the mineral changes. The initial water composition is the reservoir water from water_60_to_220degC.
# The initial mole numbers of the kinetic species are chosen to be such that:
# - the mass fractions are: Albite 0.44; Anorthite 0.05; K-feldspar 0.29; Quartz 0.18, Phlgoptite 0.02 and Illite 0.02 with trace amounts of the remaining minerals. These are similar to that measured in bulk X-ray diffraction results of 10 samples from well 58-32, assuming that "plagioclase feldspar" consists of Albite and Anorthite in the ratio 9:1, and that Biotite is Phlogoptite. The trace amounts of each mineral are necessary because of the way the kinetics works: precipitation rate is proportional to mineral-species mass, so without any mass, no precipitation is possible. Precisely:
# - it is assumed that water_60_to_220degC consists of 1 litre of water (there is 1kg of solvent water) and that the porosity is 0.01, so the amount of rock should be 99000cm^3
# - the cm^3 of the trace minerals Calcite and Anhydrite is exactly given by water_60_to_220degC (0.016 and 0.018 respectively)
# - see initial_kinetic_moles.xlsx for the remaining mole numbers
# The results depend on the kinetic rates used and these are recognised to be poorly constrained by experiment
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Laumontite]
type = GeochemistryKineticRate
kinetic_species_name = Laumontite
intrinsic_rate_constant = 1.0E-15
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite rate_Zoisite rate_Laumontite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_60_to_220degC_out.csv
constraint_value = ' 1.0006383866109 9.5165072498215e-07 0.100020379171 0.0059389061065 0.011570884507621 4.6626763057447e-06 0.0045110404925255 5.8096968688789e-17 0.13500708594394 6.6523540147676e-05 7.7361407898089e-05'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 220
temperature = 220
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A Zoisite Laumontite'
kinetic_species_initial_value = '4.324073236492E+02 4.631370307325E+01 2.685015418378E+02 7.720095013956E+02 1.235192062541E+01 7.545461404965E-01 4.234651808835E-04 4.000485907930E-04 4.407616361072E+00 1.342524904876E+01 1.004823151125E+00 4.728132387707E-01 7.326007326007E-01 4.818116116598E-01'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = ''
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'max(1E2, 0.1 * t)'
[]
end_time = 4E11
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_Zoisite]
type = PointValue
variable = 'free_cm3_Zoisite'
[]
[cm3_Laumontite]
type = PointValue
variable = 'free_cm3_Laumontite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite cm3_Zoisite cm3_Laumontite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1 1 1'
[]
[pH]
type = PointValue
variable = 'pH'
[]
[kg_solvent_H2O]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/planar1.i)
# checking for small deformation
# A single element is stretched by 1E-6m in z direction, and by small amounts in x and y directions
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and the maximum principal stress value should be 1pa, and value of plastic strain should be 0.5E-6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.0E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = tens
debug_fspb = crash
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/dirac/bh02.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh02
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/gravity/grav01a_fv.i)
# Checking that gravity head is established using FV
# 1phase, vanGenuchten, constant fluid-bulk, constant viscosity, constant permeability, Corey relative perm
# fully saturated
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
type = MooseVariableFVReal
[]
[]
[ICs]
[p]
type = RandomIC
variable = pp
min = 0
max = 1
[]
[]
[FVKernels]
[flux0]
type = FVPorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[FVBCs]
[z]
type = FVDirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
[]
[ppss]
type = ADPorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = ADPorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = ADPorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[pp_00]
type = PointValue
variable = pp
point = '0 0 0'
[]
[pp_01]
type = PointValue
variable = pp
point = '-0.1 0 0'
[]
[pp_02]
type = PointValue
variable = pp
point = '-0.2 0 0'
[]
[pp_03]
type = PointValue
variable = pp
point = '-0.3 0 0'
[]
[pp_04]
type = PointValue
variable = pp
point = '-0.4 0 0'
[]
[pp_05]
type = PointValue
variable = pp
point = '-0.5 0 0'
[]
[pp_06]
type = PointValue
variable = pp
point = '-0.6 0 0'
[]
[pp_07]
type = PointValue
variable = pp
point = '-0.7 0 0'
[]
[pp_08]
type = PointValue
variable = pp
point = '-0.8 0 0'
[]
[pp_09]
type = PointValue
variable = pp
point = '-0.9 0 0'
[]
[pp_10]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/multi/three_surface21.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.0E-6m in y direction and 2.0E-6 in z direction.
# trial stress_yy = 2.0 and stress_zz = 2.0
#
# Then all yield functions will activate
# However, there is linear dependence. SimpleTester1 or SimpleTester0 will be rutned off (they are equi-distant).
# The algorithm will return to one corner point, but there will be negative plastic multipliers
# so the other SimpleTester0 or SimpleTester1 will turn off, and the algorithm will return to
# stress_yy=0.75 and stress_zz=0.75
# internal2=1.25
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface21
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/central_difference/consistent/2D/2d_consistent_explicit.i)
# Test for the central difference time integrator for a 2D mesh
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 2
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 2.0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[]
[AuxVariables]
[./vel_x]
[../]
[./accel_x]
[../]
[./vel_y]
[../]
[./accel_y]
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x disp_y'
[../]
[./inertia_x]
type = InertialForce
variable = disp_x
[../]
[./inertia_y]
type = InertialForce
variable = disp_y
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[./accel_y]
type = TestNewmarkTI
variable = accel_y
displacement = disp_y
first = false
[../]
[./vel_y]
type = TestNewmarkTI
variable = vel_y
displacement = disp_y
[../]
[]
[BCs]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./x_bot]
type = FunctionDirichletBC
boundary = bottom
variable = disp_x
function = disp
preset = false
[../]
[]
[Functions]
[./disp]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # displacement
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y'
implicit = false
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 1e4
[../]
[]
[Executioner]
type = Transient
start_time = 0
end_time = 0.1
dt = 0.005
timestep_tolerance = 1e-6
[./TimeIntegrator]
type = CentralDifference
[../]
[]
[Postprocessors]
[./_dt]
type = TimestepSize
[../]
[./accel_2x]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_x
[../]
[./accel_2y]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/simple.i)
# Simple example of time-dependent reaction path.
# This example involves an HCl solution that is initialized at pH=2, then the pH is controlled via controlled_activity, and finally HCl is titrated into the solution
[GlobalParams]
point = '0 0 0'
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 -2 1E-2"
constraint_meaning = "kg_solvent_water log10activity bulk_composition"
constraint_unit = " kg dimensionless moles"
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = '' # only CSV output for this example
# close the system at time = 0
close_system_at_time = 0
# control pH. This sets pH = 2 + t (see the act_H+ AuxKernel)
controlled_activity_name = 'H+'
controlled_activity_value = 'act_H+'
# remove the constraint on H+ activity at time = 5, when, from the previous time-step, pH = 2 + 4 = 6
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = 5
# add 1E-5 moles of HCl every second of the simulation: this has no impact before time = 5 when the fixed-activity constraint it turned off, but then, molality_H+ ~ 1E-6 + 1E-4 * (t - 4), so
# time, approx_pH
# 5, -log10(1E-4) = 4
# 10, -log10(6E-4) = 3.2
source_species_names = 'HCl'
source_species_rates = '1E-4'
[]
[AuxVariables]
[act_H+]
[]
[]
[AuxKernels]
[act_H+]
type = FunctionAux
variable = act_H+
function = '10^(-2 - t)'
execute_on = timestep_begin
[]
[]
[Postprocessors]
[pH]
type = PointValue
variable = 'pH'
[]
[solvent_mass]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[molal_Cl-]
type = PointValue
variable = 'molal_Cl-'
[]
[mg_per_kg_HCl]
type = PointValue
variable = 'mg_per_kg_HCl'
[]
[activity_OH-]
type = PointValue
variable = 'activity_OH-'
[]
[bulk_H+]
type = PointValue
variable = 'bulk_moles_H+'
[]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 10
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl-"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/four_surface14.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
# SimpleTester3 with a = 0 and b = 1 and strength = 1.1
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.1E-6m in y direction and 3E-6 in z direction.
# trial stress_yy = 2.1 and stress_zz = 3.0
#
# This is similar to three_surface14.i, and a description is found there.
# The result should be stress_zz=1=stress_yy, with internal0=2
# and internal1=1.1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./f3]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[./int3]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./f3]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = f3
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[./int3]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 3
variable = int3
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = f3
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[./int3]
type = PointValue
point = '0 0 0'
variable = int3
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple3]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2 simple3'
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = four_surface14
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/aquifer_geochemistry.i)
# Simulates geochemistry in the aquifer. This input file may be run in standalone fashion but it does not do anything of interest. To simulate something interesting, run the porous_flow.i simulation which couples to this input file using MultiApps.
# This file receives pf_rate_H2O, pf_rate_Na, pf_rate_Cl, pf_rate_SiO2 and temperature as AuxVariables from porous_flow.i.
# The pf_rate quantities are kg/s changes of fluid-component mass at each node, but the geochemistry module expects rates-of-changes of moles at every node. Secondly, since this input file considers just 1 litre of aqueous solution at every node, the nodal_void_volume is used to convert pf_rate_* into rate_*_per_1l, which is measured in mol/s/1_litre_of_aqueous_solution.
# This file sends massfrac_Na, massfrac_Cl and massfrac_SiO2 to porous_flow.i. These are computed from the corresponding transported_* quantities.
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 14 # for better resolution, use 56 or 112
ny = 8 # for better resolution, use 32 or 64
xmin = -70
xmax = 70
ymin = -40
ymax = 40
[]
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Cl- SiO2(aq)"
# ASSUME that 1 litre of solution contains:
constraint_value = " 1.0 0.1 0.1 0.000555052386"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration"
constraint_unit = " kg moles moles molal"
initial_temperature = 50.0
kinetic_species_name = QuartzLike
# Per 1 litre (1000cm^3) of aqueous solution (1kg of solvent water), there is 9000cm^3 of QuartzLike, which means the initial porosity is 0.1.
kinetic_species_initial_value = 9000
kinetic_species_unit = cm3
temperature = temperature
source_species_names = 'H2O Na+ Cl- SiO2(aq)'
source_species_rates = 'rate_H2O_per_1l rate_Na_per_1l rate_Cl_per_1l rate_SiO2_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
execute_console_output_on = ''
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = QuartzLike
intrinsic_rate_constant = 1.0E-2
multiply_by_mass = true
area_quantity = 1
activation_energy = 72800.0
[]
[definition]
type = GeochemicalModelDefinition
database_file = "small_database.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
kinetic_minerals = "QuartzLike"
kinetic_rate_descriptions = "rate_quartz"
[]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = porosity
execute_on = 'initial timestep_end' # "initial" means this is evaluated properly for the first timestep
[]
[]
[Executioner]
type = Transient
dt = 1E5
end_time = 7.76E6 # 90 days
[]
[AuxVariables]
[temperature]
initial_condition = 50.0
[]
[porosity]
initial_condition = 0.1
[]
[nodal_void_volume]
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Cl] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SiO2] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H2O_per_1l] # rate per 1 litre of aqueous solution that we consider at each node
[]
[rate_Na_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SiO2_per_1l]
[]
[transported_H2O]
[]
[transported_Na]
[]
[transported_Cl]
[]
[transported_SiO2]
[]
[transported_mass]
[]
[massfrac_Na]
[]
[massfrac_Cl]
[]
[massfrac_SiO2]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[porosity]
type = ParsedAux
coupled_variables = free_cm3_QuartzLike
expression = '1000.0 / (1000.0 + free_cm3_QuartzLike)'
variable = porosity
execute_on = 'timestep_end'
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # "initial" to ensure it is properly evaluated for the first timestep
[]
[rate_H2O_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
# pf_rate = change in kg at every node
# pf_rate * 1000 / molar_mass_in_g_per_mole = change in moles at every node
# pf_rate * 1000 / molar_mass / (nodal_void_volume_in_m^3 * 1000) = change in moles per litre of aqueous solution
expression = 'pf_rate_H2O / 18.0152 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Na_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
expression = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Cl_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
expression = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_SiO2_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_SiO2 nodal_void_volume'
variable = rate_SiO2_per_1l
expression = 'pf_rate_SiO2 / 60.0843 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = H2O
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Na]
type = GeochemistryQuantityAux
variable = transported_Na
species = Na+
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Cl]
type = GeochemistryQuantityAux
variable = transported_Cl
species = Cl-
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SiO2]
type = GeochemistryQuantityAux
variable = transported_SiO2
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = 'transported_H2O transported_Na transported_Cl transported_SiO2'
variable = transported_mass
expression = 'transported_H2O * 18.0152 + transported_Na * 22.9898 + transported_Cl * 35.453 + transported_SiO2 * 60.0843'
execute_on = 'timestep_end'
[]
[massfrac_H2O]
type = ParsedAux
coupled_variables = 'transported_H2O transported_mass'
variable = massfrac_H2O
expression = 'transported_H2O * 18.0152 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na]
type = ParsedAux
coupled_variables = 'transported_Na transported_mass'
variable = massfrac_Na
expression = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl]
type = ParsedAux
coupled_variables = 'transported_Cl transported_mass'
variable = massfrac_Cl
expression = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2]
type = ParsedAux
coupled_variables = 'transported_SiO2 transported_mass'
variable = massfrac_SiO2
expression = 'transported_SiO2 * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[cm3_quartz]
type = PointValue
variable = free_cm3_QuartzLike
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SiO2]
type = PointValue
variable = massfrac_SiO2
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/richards/test/tests/dirac/bh08.i)
# fully-saturated
# production
# with anisotropic, but diagonal, permeability
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 2E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh08
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/large_deform2.i)
# large strain with weak-plane normal rotating with mesh
# First rotate mesh 45deg about x axis
# Then apply stretch in the y=z direction.
# This should create a pure tensile load (no shear), which
# should return to the yield surface.
#
# Since cohesion=1E6 and tan(friction_angle)=1, and
# wps_smoother = 0.5E6, the apex of the weak-plane cone is
# at normal_stress = 0.5E6. So, the result should be
# s_yy = s_yz = s_zz = 0.25E6
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xx stress_yy stress_yz stress_zz'
[]
[BCs]
# rotate:
# ynew = c*y + s*z. znew = -s*y + c*z
[bottomx]
type = FunctionDirichletBC
variable = disp_x
boundary = back
function = '0'
[]
[bottomy]
type = FunctionDirichletBC
variable = disp_y
boundary = back
function = '0.70710678*y+0.70710678*z-y'
[]
[bottomz]
type = FunctionDirichletBC
variable = disp_z
boundary = back
function = '-0.70710678*y+0.70710678*z-z'
[]
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '0.70710678*y+0.70710678*z-y+if(t>0,1,0)'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '-0.70710678*y+0.70710678*z-z+if(t>0,1,0)'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[]
[s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.111107723
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 0.5E6
yield_function_tolerance = 1E-9
internal_constraint_tolerance = 1E-9
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-8
debug_fspb = crash
[]
[]
[Executioner]
start_time = -1
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
exodus = true
[]
(modules/heat_transfer/test/tests/radiation_transfer_symmetry/cavity_with_pillars_symmetry_bc.i)
#
# inner_left: 8
# inner_top: 11
# inner_bottom: 10
# inner_front: 9
# back_2: 7
# obstruction: 6
#
[Mesh]
[cartesian]
type = CartesianMeshGenerator
dim = 3
dx = '0.4 0.5 0.5 0.5'
dy = '0.5 0.75 0.5'
dz = '1.5 0.5'
subdomain_id = '
3 1 1 1
3 1 2 1
3 1 1 1
3 1 1 1
3 1 1 1
3 1 1 1
'
[]
[add_obstruction]
type = SideSetsBetweenSubdomainsGenerator
primary_block = 2
paired_block = 1
new_boundary = obstruction
input = cartesian
[]
[add_new_back]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(z) < 1e-10'
included_subdomains = '1'
normal = '0 0 -1'
new_sideset_name = back_2
input = add_obstruction
[]
[add_inner_left]
type = SideSetsBetweenSubdomainsGenerator
primary_block = 3
paired_block = 1
new_boundary = inner_left
input = add_new_back
[]
[add_inner_front]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(z - 2) < 1e-10'
included_subdomains = '1'
normal = '0 0 1'
new_sideset_name = inner_front
input = add_inner_left
[]
[add_inner_bottom]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(y) < 1e-10'
included_subdomains = '1'
normal = '0 -1 0'
new_sideset_name = inner_bottom
input = add_inner_front
[]
[add_inner_top]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(y - 1.75) < 1e-10'
included_subdomains = '1'
normal = '0 1 0'
new_sideset_name = inner_top
input = add_inner_bottom
[]
[]
[Problem]
kernel_coverage_check = false
[]
[Variables]
[temperature]
block = '2 3'
initial_condition = 300
[]
[]
[Kernels]
[conduction]
type = HeatConduction
variable = temperature
block = '2 3'
diffusion_coefficient = 1
[]
[source]
type = BodyForce
variable = temperature
value = 1000
block = '2'
[]
[]
[BCs]
[convective]
type = CoupledConvectiveHeatFluxBC
variable = temperature
T_infinity = 300
htc = 50
boundary = 'left'
[]
[]
[GrayDiffuseRadiation]
[./cavity]
boundary = '6 7 8 9 10 11'
emissivity = '1 1 1 1 1 1'
n_patches = '1 1 1 1 1 1'
adiabatic_boundary = '7 9 10 11'
symmetry_boundary = '2'
partitioners = 'metis metis metis metis metis metis'
temperature = temperature
ray_tracing_face_order = SECOND
normalize_view_factor = false
[../]
[]
[Postprocessors]
[Tpv]
type = PointValue
variable = temperature
point = '0.3 0.5 0.5'
[]
[volume]
type = VolumePostprocessor
[]
[]
[Executioner]
type = Steady
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro01_fv.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * f * d^2 * phi^n / (1-phi)^m
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
type = MooseVariableFVReal
[FVInitialCondition]
type = FVConstantIC
value = 0
[]
[]
[]
[FVKernels]
[flux]
type = FVPorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[FVBCs]
[ptop]
type = FVDirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = FVDirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
type = MooseVariableFVReal
[]
[perm_x]
type = MooseVariableFVReal
[]
[perm_y]
type = MooseVariableFVReal
[]
[perm_z]
type = MooseVariableFVReal
[]
[]
[AuxKernels]
[poro]
type = ADPorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[permeability]
type = ADPorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_fd2
f = 0.1
d = 5
m = 2
n = 7
[]
[temperature]
type = ADPorousFlowTemperature
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[eff_fluid_pressure]
type = ADPorousFlowEffectiveFluidPressure
[]
[ppss]
type = ADPorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = ADPorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
[]
[Outputs]
file_base = 'PermFromPoro01_out'
csv = true
execute_on = 'timestep_end'
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform3.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.25E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 50
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.8726646 # 50deg
rate = 3000.0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 20
yield_function_tolerance = 1E-8
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 30
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform_hard1.i)
# apply uniform stretches in x, y and z directions.
# let mc_cohesion = 10, mc_cohesion_residual = 2, mc_cohesion_rate =
# With cohesion = C, friction_angle = 60deg, tip_smoother = 4, the
# algorithm should return to
# sigma_m = (C*Cos(60) - 4)/Sin(60)
# This allows checking of the relationship for C
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 2
rate = 1E4
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 60
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 1 2 1 10 3 2 3 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1E-4
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-8
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_hard1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined_fully_saturated.i)
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# In the standard poromechanics scenario, the Biot Modulus is held
# fixed and the source has units 1/time. Then the expected result
# is
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# In porous_flow, however, the source has units kg/s/m^3. The ratios remain
# fixed:
# stress_xx/strain_zz = (bulk - 2*shear/3) = 1 (for the parameters used here)
# stress_zz/strain_zz = (bulk + 4*shear/3) = 4 (for the parameters used here)
# porepressure/strain_zz = 13.3333333 (for the parameters used here)
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
# The relationship between the constant poroelastic source
# s (m^3/second/m^3) and the PorousFlow source, S (kg/second/m^3) is
# S = fluid_density * s = s * exp(porepressure/fluid_bulk)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
variable = porepressure
coupling_type = HydroMechanical
biot_coefficient = 0.3
[]
[source]
type = BodyForce
function = '0.1*exp(8.163265306*0.1*t/3.3333333333)'
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3.3333333333
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst # the "const" is irrelevant here: all that uses Porosity is the BiotModulus, which just uses the initial value of porosity
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.3
fluid_bulk_modulus = 3.3333333333
solid_bulk_compliance = 0.5
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[stress_xx_over_strain]
type = FunctionValuePostprocessor
function = stress_xx_over_strain_fcn
outputs = csv
[]
[stress_zz_over_strain]
type = FunctionValuePostprocessor
function = stress_zz_over_strain_fcn
outputs = csv
[]
[p_over_strain]
type = FunctionValuePostprocessor
function = p_over_strain_fcn
outputs = csv
[]
[]
[Functions]
[stress_xx_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_xx zdisp'
[]
[stress_zz_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_zz zdisp'
[]
[p_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'p0 zdisp'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined_fully_saturated
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar1.i)
# apply uniform stretch in x, y and z directions.
# With cohesion = 10, friction_angle = 60deg, the
# algorithm should return to
# sigma_m = 10*Cos(60)/Sin(60) = 5.773503
# using planar surfaces (not smoothed)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.2E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./phi]
type = SolidMechanicsHardeningConstant
value = 1.04719756
[../]
[./psi]
type = SolidMechanicsHardeningConstant
value = 0.1
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = coh
friction_angle = phi
dilation_angle = psi
yield_function_tolerance = 1E-3
shift = 1E-12
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-10
deactivation_scheme = safe
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform1_uo.i)
# apply uniform stretch in x, y and z directions.
# With cohesion = 10, friction_angle = 60deg, tip_smoother = 4, the
# algorithm should return to
# sigma_m = (10*Cos(60) - 4)/Sin(60) = 1.1547
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 60
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1_uo
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/gravity/grav01d.i)
# Test illustrating that PorousFlow allows block-restricted relative permeabilities and capillarities
# and automatically adds appropriate Joiners.
# Physically, this test is checking that gravity head is established
# for 1phase, vanGenuchten, constant fluid-bulk, constant viscosity, constant permeability, Corey relative perm
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[define_block1]
input = gen
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-1 -1 -1'
top_right = '-0.5 1 1'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = -1
max = 1
[]
[]
[]
[Kernels]
[dot]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 -1 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = -1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc_0]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[pc_1]
type = PorousFlowCapillaryPressureVG
m = 0.6
alpha = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss_0]
type = PorousFlow1PhaseP
block = 0
porepressure = pp
capillary_pressure = pc_0
[]
[ppss_1]
type = PorousFlow1PhaseP
block = 1
porepressure = pp
capillary_pressure = pc_1
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_0]
type = PorousFlowRelativePermeabilityCorey
block = 0
n = 1
phase = 0
[]
[relperm_1]
type = PorousFlowRelativePermeabilityCorey
block = 1
n = 2
phase = 0
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
active = andy
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E6
end_time = 1E6
[]
[Outputs]
execute_on = 'timestep_end'
file_base = grav01d
csv = true
[]
(modules/solid_mechanics/test/tests/inertial_torque/residual.i)
# Checking that the InertialTorque calculates the correct residual.
# This input file does not have any physical meaning! It is simply checking
# the residual is computed correctly in a very simple setting.
#
# The following displacements are prescribed
# disp_x = 1+t
# disp_y = -2(1+t)
# disp_z = 2(1+t)
# along with the velocities (which don't follow from the displacements!)
# vel_x = -2(t+1)
# vel_y = -5(t+1)
# vel_z = t+1
# and accelerations
# accel_x = -t+2
# accel_y = -5t+2
# accel_z = t+2
#
# Using the Newmark + Damping parameters
# beta = 1/4
# gamma = 1/2
# eta = 1/4
# alpha = 1/2
# There give
# accel_x = 11.75
# accel_y = 11
# accel_z = 3
#
# The InertialTorque should compute
# Residual_0 = rho * eps_0jk * disp_j * accel_k
# = rho * (disp_y * accel_z - disp_z * accel_y)
# = -56 * rho
# Residual_1 = rho * eps_0jk * disp_j * accel_k
# = rho * (disp_z * accel_x - disp_x * accel_z)
# = 41 * rho
# Residual_2 = rho * eps_2jk * disp_j * accel_k
# = rho * (disp_x * accel_y - disp_y * accel_x)
# = 69 * rho
# These get integrated over the unit element to give (1/8)^th of these
# values at each node
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
beta = 0.25
gamma = 0.5
alpha = 0.5
eta = 0.25
[]
[Variables]
[./wc_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[]
[Kernels]
[./icm_x]
type = InertialTorque
component = 0
variable = wc_x
save_in = res_x
[../]
[./icm_y]
type = InertialTorque
component = 1
variable = wc_y
density = another_density
save_in = res_y
[../]
[./icm_z]
type = InertialTorque
component = 2
variable = wc_z
density = yet_another_density
save_in = res_z
[../]
[]
[AuxVariables]
[./res_x]
[../]
[./res_y]
[../]
[./res_z]
[../]
[./disp_x]
initial_condition = 1
[../]
[./disp_y]
initial_condition = -2
[../]
[./disp_z]
initial_condition = 2
[../]
[./vel_x]
initial_condition = -2
[../]
[./vel_y]
initial_condition = -5
[../]
[./vel_z]
initial_condition = 1
[../]
[./accel_x]
initial_condition = 2
[../]
[./accel_y]
initial_condition = 2
[../]
[./accel_z]
initial_condition = 2
[../]
[]
[AuxKernels]
[./disp_x]
type = FunctionAux
variable = disp_x
function = '1+t'
[../]
[./disp_y]
type = FunctionAux
variable = disp_y
function = '-2*(1+t)'
[../]
[./disp_z]
type = FunctionAux
variable = disp_z
function = '2*(1+t)'
[../]
[./vel_x]
type = FunctionAux
variable = vel_x
function = '-2*t'
[../]
[./vel_y]
type = FunctionAux
variable = vel_y
function = '-5*t'
[../]
[./vel_z]
type = FunctionAux
variable = vel_z
function = 't'
[../]
[./accel_x]
type = FunctionAux
variable = accel_x
function = '-t+2'
[../]
[./accel_y]
type = FunctionAux
variable = accel_y
function = '-5*t+2'
[../]
[./accel_z]
type = FunctionAux
variable = accel_z
function = 't+2'
[../]
[]
[Postprocessors]
[./res_x]
type = PointValue
point = '0 0 0'
variable = res_x
[../]
[./res_y]
type = PointValue
point = '0 0 0'
variable = res_y
[../]
[./res_z]
type = PointValue
point = '0 0 0'
variable = res_z
[../]
[]
[Materials]
[./density]
type = GenericConstantMaterial
prop_names = 'density another_density yet_another_density'
prop_values = '2.0 8.0 16.0'
[../]
[]
[Executioner]
type = Transient
dt = 1
num_steps = 1
nl_abs_tol = 1E30 # large because there is no way of getting to residual=0 here
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro04.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * k
# with log k = A * phi + B
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[poro]
type = PorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityExponential
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = log_k
A = 4.342945
B = -8
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/bulk_moles.i)
#Extract bulk moles
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 1.0E-2 1.0E-2"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition"
constraint_unit = "kg moles moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl-"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = geochemistry_reactor
variable = the_aux
quantity = bulk_moles
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_Cl-"
[]
[]
[Outputs]
csv = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/eqm_model_25_to_92degC.i)
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../../geochemistry/database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)"
equilibrium_minerals = "Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite"
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "NO3- O2(aq)"
swap_into_basis = " NH3 HS-"
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- SO4-- HCO3- HS- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NH3"
constraint_value = " 1.0 0.019675774 1.619044933 0.062774835 0.065489838 0.003840583 0.001597755 0.000129719 0.013448104 0.001851471 0.000787867 0.048851229 1.587660615 0.000159781 0.00032108 0.006663119 0.001238987 0.000101944 0.013110503 0.001937302"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = "kg moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
prevent_precipitation = "Celestite Fluorite Albite Chalcedony Goethite"
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
initial_temperature = 25
temperature = 95 # so final temp = 92
execute_console_output_on = 'initial timestep_end'
source_species_names = "Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite"
source_species_rates = "6.287111422 0.510783201 2.796550921 0.647761624 1.175446234 12.1838956 322.504833 6.613392119 5.96865E-05 8.46449E-05"
solver_info = true
stoichiometric_ionic_str_using_Cl_only = true
[]
[Executioner]
type = Transient
dt = 1
end_time = 1
[]
[AuxVariables]
[total_mineral_volume]
[]
[free_cm3_Kfeldspar] # necessary because of the minus sign in K-feldspar which does not parse correctly in the total_mineral_volume AuxKernel
[]
[]
[AuxKernels]
[free_cm3_Kfeldspar]
type = GeochemistryQuantityAux
reactor = reactor
variable = free_cm3_Kfeldspar
species = 'K-feldspar'
quantity = free_cm3
execute_on = 'timestep_begin timestep_end'
[]
[total_mineral_volume_auxk]
type = ParsedAux
coupled_variables = 'free_cm3_Siderite free_cm3_Pyrrhotite free_cm3_Dolomite free_cm3_Illite free_cm3_Anhydrite free_cm3_Calcite free_cm3_Quartz free_cm3_Kfeldspar free_cm3_Kaolinite free_cm3_Barite free_cm3_Celestite free_cm3_Fluorite free_cm3_Albite free_cm3_Chalcedony free_cm3_Goethite'
expression = 'free_cm3_Siderite + free_cm3_Pyrrhotite + free_cm3_Dolomite + free_cm3_Illite + free_cm3_Anhydrite + free_cm3_Calcite + free_cm3_Quartz + free_cm3_Kfeldspar + free_cm3_Kaolinite + free_cm3_Barite + free_cm3_Celestite + free_cm3_Fluorite + free_cm3_Albite + free_cm3_Chalcedony + free_cm3_Goethite'
variable = total_mineral_volume
execute_on = 'timestep_begin timestep_end'
[]
[]
[Postprocessors]
[total_mineral_volume]
type = PointValue
point = '0 0 0'
variable = total_mineral_volume
[]
[]
[Outputs]
csv = true
[]
(modules/stochastic_tools/test/tests/transfers/libtorch_nn_transfer/libtorch_drl_control_sub.i)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
xmin = 0.0
xmax = 7.0
nx = 3
[]
[]
[Variables]
[temp]
initial_condition = 300
[]
[]
[Kernels]
[time]
type = CoefTimeDerivative
variable = temp
Coefficient = '${fparse 1.00630182*1.225}'
[]
[heat_conduc]
type = MatDiffusion
variable = temp
diffusivity = 'k'
[]
[]
[BCs]
[left_flux]
type = NeumannBC
value = 0.0
boundary = 'left'
variable = temp
[]
[dirichlet]
type = FunctionDirichletBC
function = temp_env
variable = temp
boundary = 'right'
[]
[]
[Functions]
[temp_env]
type = ParsedFunction
value = '15.0*sin(t/86400.0 *pi) + 273.0'
[]
[design_function]
type = ParsedFunction
value = '297'
[]
[reward_function]
type = ScaledAbsDifferenceDRLRewardFunction
design_function = design_function
observed_value = center_temp_tend
c1 = 1
c2 = 10
[]
[]
[Materials]
[constant]
type = GenericConstantMaterial
prop_names = 'k'
prop_values = 26.53832364
[]
[]
[Postprocessors]
[center_temp]
type = PointValue
variable = temp
point = '3.5 0.0 0.0'
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[center_temp_tend]
type = PointValue
variable = temp
point = '3.5 0.0 0.0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[env_temp]
type = FunctionValuePostprocessor
function = temp_env
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[reward]
type = FunctionValuePostprocessor
function = reward_function
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'center_temp_tend env_temp'
[]
[left_flux]
type = LibtorchControlValuePostprocessor
control_name = src_control
execute_on = 'INITIAL TIMESTEP_END'
[]
[log_prob_left_flux]
type = LibtorchDRLLogProbabilityPostprocessor
control_name = src_control
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Reporters]
[T_reporter]
type = AccumulateReporter
reporters = 'center_temp_tend/value env_temp/value reward/value left_flux/value log_prob_left_flux/value'
outputs = 'csv_out'
[]
[nn_parameters]
type = LibtorchArtificialNeuralNetParameters
control_name = src_control
outputs = json_out
[]
[]
[Controls]
[src_control]
type = LibtorchDRLControl
parameters = "BCs/left_flux/value"
responses = 'center_temp env_temp'
# keep consistent with LibtorchDRLControlTrainer
input_timesteps = 2
response_scaling_factors = '0.03 0.03'
response_shift_factors = '270 270'
action_standard_deviations = '0.1'
action_scaling_factors = 100
execute_on = 'TIMESTEP_BEGIN'
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
line_search = 'none'
nl_rel_tol = 1e-8
start_time = 0.0
end_time = 86400
dt = 14400.0
[]
[Outputs]
[json_out]
type = JSON
execute_on = FINAL
execute_system_information_on = NONE
[]
[]
(modules/solid_mechanics/test/tests/inertial_torque/simple.i)
# A single element is stretched.
#
# For all time:
# disp_x = 0
# disp_z = 3
#
# The velocities are initialised to zero
# The accelerations are initialised to
# accel_x = 0
# accel_y = 2
# accel_z = 0
#
# The only degree of freedom is disp_y.
# It is initialised to zero.
# The DE is the ZEROTH component of
# density * disp x accel = BodyForce
# (Choosing the zeroth component is unusual: this
# is to illustrate correct behaviour of the
# InertialTorque Kernel, rather than being
# relevant to any particular solid-mechanics problem.)
# The LHS = - density * disp_z * accel_y
# With density = 0.5 and BodyForce = -3 the solution is
# accel_y = 2, vel_y = 2 * t, and disp_y = t^2
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
gamma = 0.5
beta = 0.25
alpha = 0.0
eta = 0.0
[]
[Variables]
[./disp_y]
[../]
[]
[Kernels]
[./icm_x]
type = InertialTorque
component = 0
variable = disp_y
[../]
[./source_x]
type = BodyForce
variable = disp_y
function = -3
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./disp_z]
initial_condition = 3
[../]
[./vel_x]
[../]
[./vel_y]
[../]
[./vel_z]
[../]
[./accel_x]
[../]
[./accel_y]
initial_condition = 2
[../]
[./accel_z]
[../]
[]
[AuxKernels]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
execute_on = timestep_end
[../]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
execute_on = timestep_end
[../]
[]
[BCs]
# zmin is called back
# zmax is called front
# ymin is called bottom
# ymax is called top
# xmin is called left
# xmax is called right
[]
[Materials]
[./density]
type = GenericConstantMaterial
prop_names = density
prop_values = 0.5
[../]
[]
[Postprocessors]
[./y_disp]
type = PointValue
point = '0 0 0'
use_displaced_mesh = false
variable = disp_y
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
num_steps = 10
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface14.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.1E-6m in y direction and 3E-6 in z direction.
# trial stress_yy = 2.1 and stress_zz = 3.0
#
# Then all three will be active, but there is linear-dependence.
# SimpleTester1 will turn off, since it is closest,
# and the algorithm will return to stress_zz=1, stress_yy=2, but
# then SimpleTester1 will be positive, so it will be turned back
# on, and then SimpleTester0 or SimpleTester2 will be turned off
# (a random choice will be made).
# If SimpleTester2 is turned
# off then algorithm returns to stress_zz=1=stress_yy, but then
# SimpleTester2 violates Kuhn-Tucker (f<0 and pm>0), so the algorithm
# will restart, and return to stress_zz=1=stress_yy, with internal0=2
# and internal1=1.1
# If SimpleTester0 is turned off then the algorithm will return to
# stress_zz=2, stress_yy=1, where f0>0. Once again, a random choice
# of turning off SimpleTester1 or SimpleTester2 can be made. Hence,
# oscillations can occur. If too many oscillations occur then the algorithm
# will fail
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface14
exodus = false
[./csv]
type = CSV
[../]
[]
(test/tests/outputs/csv/csv_restart_part2.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./mid]
type = PointValue
variable = u
point = '0.5 0.5 0'
[../]
[]
[Executioner]
type = Transient
num_steps = 10
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
execute_on = 'timestep_end'
[./csv]
type = CSV
file_base = csv_restart_part2_out
[../]
[]
[Problem]
restart_file_base = csv_restart_part1_out_cp/0010
[]
(modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_grav01c_action.i)
# Checking that gravity head is established
# 1phase, 2-component, constant fluid-bulk, constant viscosity, constant permeability
# fully saturated with fully-saturated Kernel with upwinding
# For better agreement with the analytical solution (ana_pp), just increase nx
# This is the Action version of fully_saturated_upwinded_grav01c.i
# NOTE: this test is numerically delicate because the steady-state configuration is independent of the mass fraction, so the frac variable can assume any value as long as mass-fraction is conserved
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[frac]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[PorousFlowFullySaturated]
porepressure = pp
mass_fraction_vars = frac
fp = simple_fluid
gravity = '-1 0 0'
multiply_by_density = true
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityConst
PorousFlowDictator = dictator
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
nl_rel_tol = 1E-12
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'NONZERO'
nl_max_its = 100
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/large_deform1.i)
# rotate the mesh by 90degrees
# then pull in the z direction - should be no plasticity
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
decomposition_method = EigenSolution
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
# rotate:
# ynew = c*y + s*z. znew = -s*y + c*z
[bottomx]
type = FunctionDirichletBC
variable = disp_x
boundary = back
function = '0'
[]
[bottomy]
type = FunctionDirichletBC
variable = disp_y
boundary = back
function = '0*y+1*z-y'
[]
[bottomz]
type = FunctionDirichletBC
variable = disp_z
boundary = back
function = '-1*y+0*z-z+if(t>0,0.5-y,0)' # note that this uses original nodal values of (x,y,z)
[]
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '0*y+1*z-y'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '-1*y+0*z-z+if(t>0,0.5-y,0)' # note that this uses original nodal values of (x,y,z)
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = 1
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[]
[]
[Executioner]
start_time = -1
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except10.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
compute_internal_energy = false
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
use_mobility = true
use_internal_energy = true
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform4.i)
# apply repeated stretches in z direction, and smaller stretches in the x and y directions
# so that sigma_II = sigma_III,
# which means that lode angle = -30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.25E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.25E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 50
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.8726646 # 50deg
rate = 3000.0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 20
yield_function_tolerance = 1E-8
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 30
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform4
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/gravity/grav01a.i)
# Checking that gravity head is established
# 1phase, vanGenuchten, constant fluid-bulk, constant viscosity, constant permeability, Corey relative perm
# fully saturated
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[pp_00]
type = PointValue
variable = pp
point = '0 0 0'
[]
[pp_01]
type = PointValue
variable = pp
point = '-0.1 0 0'
[]
[pp_02]
type = PointValue
variable = pp
point = '-0.2 0 0'
[]
[pp_03]
type = PointValue
variable = pp
point = '-0.3 0 0'
[]
[pp_04]
type = PointValue
variable = pp
point = '-0.4 0 0'
[]
[pp_05]
type = PointValue
variable = pp
point = '-0.5 0 0'
[]
[pp_06]
type = PointValue
variable = pp
point = '-0.6 0 0'
[]
[pp_07]
type = PointValue
variable = pp
point = '-0.7 0 0'
[]
[pp_08]
type = PointValue
variable = pp
point = '-0.8 0 0'
[]
[pp_09]
type = PointValue
variable = pp
point = '-0.9 0 0'
[]
[pp_10]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = grav01a
[csv]
type = CSV
[]
[]
(modules/richards/test/tests/gravity_head_2/gh17.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh17
csv = true
[]
(modules/porous_flow/test/tests/gravity/grav02b.i)
# Checking that gravity head is established in the steady-state situation when 0<saturation<1 (note the strictly less-than).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
initial_condition = -1.0
[]
[ppgas]
initial_condition = 0
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[BCs]
[ppwater]
type = DirichletBC
boundary = right
variable = ppwater
value = -1
[]
[ppgas]
type = DirichletBC
boundary = right
variable = ppgas
value = 0
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[ana_ppgas]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1 pp_gas_top 0.1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[pp_gas_top]
type = PointValue
variable = ppgas
point = '0 0 0'
[]
[pp_gas_base]
type = PointValue
variable = ppgas
point = '-1 0 0'
[]
[pp_gas_analytical]
type = FunctionValuePostprocessor
function = ana_ppgas
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
file_base = grav02b
[csv]
type = CSV
[]
exodus = false
[]
(modules/solid_mechanics/test/tests/tensile/small_deform4.i)
# checking for small deformation
# A single element is stretched by 0.75E-6m in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# tensile_strength is set to 1Pa, tip_smoother = 0, edge_smoother = 25degrees
# Then A + B + C = 0.609965
#
# The final stress should have meanstress = 0.680118 and bar(sigma) = 0.52443, and sigma_zz = sigma_xx = 0.982896
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.75E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.75E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.0
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform4
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform2_inner_tip.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = inner_tip
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = cdp
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 4
smoothing_tol = 1E-5
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_inner_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/navier_stokes/examples/pipe_mixing_length/pipe_mixing_length-physics.i)
# This example demonstrates how the mixing length model can be tuned to match an
# established correlation for pressure drop in a smooth circular pipe.
# The primary input parameters for this example are the system Reynolds number
# and the von Karman constant for the mixing length model. These two parameters
# can be changed here:
Re = 1e5
von_karman_const = 0.22
# Note that for this model (using the wall-distance mixing length for the entire
# pipe) different von Karman constants are optimal for different Reynolds
# numbers.
# This model has been non-dimensionalized. The diameter (D), density (rho), and
# bulk velocity (bulk_u) are all considered unity.
D = 1
total_len = '${fparse 40 * D}'
rho = 1
bulk_u = 1
# With those parameters set, the viscosity is then computed in order to reach
# the desired Reynolds number.
mu = '${fparse rho * bulk_u * D / Re}'
# Here the DeltaP will be evaluated by using a postprocessor to find the pressure
# at a point that is 10 diameters away from the outlet. (The outlet pressure is
# set to zero.)
L = '${fparse 10 * D}'
# We will use the McAdams correlation to find the Darcy friction factor. Note
# that this correlation is valid for fully developed flow in smooth circular
# tubes at 3e4 < Re < 1e6.
f = '${fparse 0.316 * Re^(-0.25)}'
# The DeltaP can then be computed using this friction factor as,
ref_delta_P = '${fparse f * L / D * rho * bulk_u^2 / 2}'
# Numerical parameters
advected_interp_method = 'upwind'
velocity_interp_method = 'rc'
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = ${total_len}
ymin = 0
ymax = '${fparse 0.5 * D}'
nx = 200
ny = 40
bias_y = '${fparse 1 / 1.2}'
[]
[rename1]
type = RenameBoundaryGenerator
input = gen
old_boundary = 'left'
new_boundary = 'inlet'
[]
[rename2]
type = RenameBoundaryGenerator
input = rename1
old_boundary = 'right'
new_boundary = 'outlet'
[]
[rename3]
type = RenameBoundaryGenerator
input = rename2
old_boundary = 'bottom'
new_boundary = 'symmetry'
[]
[rename4]
type = RenameBoundaryGenerator
input = rename3
old_boundary = 'top'
new_boundary = 'wall'
[]
coord_type = 'RZ'
rz_coord_axis = 'X'
[]
[Physics]
[NavierStokes]
[Flow]
[all]
compressibility = incompressible
dynamic_viscosity = ${mu}
density = ${rho}
initial_pressure = 0
initial_velocity = '1e-6 1e-6 0'
inlet_boundaries = 'inlet'
momentum_inlet_types = 'fixed-velocity'
momentum_inlet_functors = '${bulk_u} 0.0'
outlet_boundaries = 'outlet'
momentum_outlet_types = 'fixed-pressure'
pressure_functors = 0.0
wall_boundaries = 'wall symmetry'
momentum_wall_types = 'noslip symmetry'
momentum_advection_interpolation = ${advected_interp_method}
velocity_interpolation = ${velocity_interp_method}
[]
[]
[Turbulence]
[all]
turbulence_handling = 'mixing-length'
mixing_length_walls = 'wall'
von_karman_const = ${von_karman_const}
[]
[]
[]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
line_search = 'none'
nl_rel_tol = 1e-12
nl_abs_tol = 1e-12
[]
[Postprocessors]
[delta_P]
type = PointValue
variable = 'pressure'
point = '${fparse total_len - L} 0 0'
[]
[reference_delta_P]
type = Receiver
default = ${ref_delta_P}
[]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_2comp_nodens.i)
# No-density version of pressure pulse in 1D with 1 phase but 2 components (viscosity, relperm, etc are independent of mass-fractions)
# This input file uses the PorousFlowFullySaturated Action but with multiply_by_density = false
# This implies the porepressure will immediately go to steady state
# The massfrac variables will then advect with the Darcy velocity
# The Darcy velocity = (k / mu) * grad(P) = (1E-7 / 1E-3) * (1E6 / 1E2) = 1 m/s
# The advection speed = Darcy velocity / porosity = 10 m/s
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 0
[]
[tracer]
initial_condition = 0.1
[]
[]
[PorousFlowFullySaturated]
porepressure = pp
mass_fraction_vars = 'tracer'
gravity = '0 0 0'
fp = simple_fluid
stabilization = Full
multiply_by_density = false
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-7 0 0 0 1E-7 0 0 0 1E-7'
[]
[]
[BCs]
[left_p]
type = DirichletBC
boundary = left
value = 1E6
variable = pp
[]
[right_p]
type = DirichletBC
boundary = right
value = 0
variable = pp
[]
[left_tracer]
type = DirichletBC
boundary = left
value = 0.9
variable = tracer
[]
[right_tracer]
type = DirichletBC
boundary = right
value = 0.1
variable = tracer
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_000]
type = PointValue
variable = tracer
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_010]
type = PointValue
variable = tracer
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_020]
type = PointValue
variable = tracer
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_030]
type = PointValue
variable = tracer
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_040]
type = PointValue
variable = tracer
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_050]
type = PointValue
variable = tracer
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_060]
type = PointValue
variable = tracer
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_070]
type = PointValue
variable = tracer
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_080]
type = PointValue
variable = tracer
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_090]
type = PointValue
variable = tracer
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[tracer_100]
type = PointValue
variable = tracer
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/eigenstrain/thermal_expansion_small.i)
# Test for thermal expansion eigenstrain
# A beam of length 4m fixed at one end is heated from 0 to 100 degrees
# celcius. The beam has a thermal expansion coefficient of 1e-4.
# The thermal expansion eigenstrain is 1e-2 which leads to the change
# in length of 0.04 m irrespective of the material properties of the
# beam.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1e6
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.5
Ay = 0.0
Az = 0.0
Iy = 0.01
Iz = 0.01
y_orientation = '0.0 1.0 0.0'
eigenstrain_names = 'thermal'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./thermal]
type = ComputeThermalExpansionEigenstrainBeam
thermal_expansion_coeff = 1e-4
temperature = 100
stress_free_temperature = 0
eigenstrain_name = thermal
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform2_outer_tip.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 4
mc_interpolation_scheme = outer_tip
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_outer_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/fluidstate/theis_nonisothermal.i)
# Two-phase nonisothermal Theis problem: Flow from single source using WaterNCG fluidstate.
# Constant rate injection 2 kg/s of cold gas into warm reservoir
# 1D cylindrical mesh
# Initially, system has only a liquid phase, until enough gas is injected
# to form a gas phase, in which case the system becomes two phase.
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 40
xmin = 0.1
xmax = 200
bias_x = 1.05
[]
coord_type = RZ
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[saturation_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1]
order = CONSTANT
family = MONOMIAL
[]
[y0]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = timestep_end
[]
[x1]
type = PorousFlowPropertyAux
variable = x1
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = timestep_end
[]
[y0]
type = PorousFlowPropertyAux
variable = y0
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = timestep_end
[]
[]
[Variables]
[pgas]
initial_condition = 20e6
[]
[zi]
initial_condition = 0
[]
[temperature]
initial_condition = 70
scaling = 1e-4
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[energy]
type = PorousFlowEnergyTimeDerivative
variable = temperature
[]
[heatadv]
type = PorousFlowHeatAdvection
variable = temperature
[]
[conduction]
type = PorousFlowHeatConduction
variable = temperature
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi temperature'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = methane
capillary_pressure = pc
[]
[]
[FluidProperties]
[methane]
type = MethaneFluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature = temperature
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[rockheat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1000
density = 2500
[]
[rock_thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '50 0 0 0 50 0 0 0 50'
[]
[]
[BCs]
[cold_gas]
type = DirichletBC
boundary = left
variable = temperature
value = 20
[]
[gas_injecton]
type = PorousFlowSink
boundary = left
variable = zi
flux_function = -0.159155
[]
[rightwater]
type = DirichletBC
boundary = right
value = 20e6
variable = pgas
[]
[righttemp]
type = DirichletBC
boundary = right
value = 70
variable = temperature
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1e4
nl_abs_tol = 1e-7
nl_rel_tol = 1e-5
# Avoids failing first time step in parallel
line_search = 'none'
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
growth_factor = 1.5
[]
[]
[Postprocessors]
[pgas]
type = PointValue
point = '2 0 0'
variable = pgas
[]
[sgas]
type = PointValue
point = '2 0 0'
variable = saturation_gas
[]
[zi]
type = PointValue
point = '2 0 0'
variable = zi
[]
[temperature]
type = PointValue
point = '2 0 0'
variable = temperature
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
[]
[x1]
type = PointValue
point = '2 0 0'
variable = x1
[]
[y0]
type = PointValue
point = '2 0 0'
variable = y0
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
csv = true
[]
(modules/thermal_hydraulics/test/tests/problems/brayton_cycle/open_brayton_cycle.i)
# This input file is used to demonstrate a simple open-air Brayton cycle using
# a compressor, turbine, shaft, motor, and generator.
# The flow length is divided into 5 segments as illustrated below, where
# - "(I)" denotes the inlet
# - "(C)" denotes the compressor
# - "(T)" denotes the turbine
# - "(O)" denotes the outlet
# - "*" denotes a fictitious junction
#
# Heated section
# (I)-----(C)-----*--------------*-----(T)-----(O)
# 1 2 3 4 5
#
# Initially the fluid is at rest at ambient conditions, the shaft speed is zero,
# and no heat transfer occurs with the system.
# The transient is controlled as follows:
# * 0 - 100 s: motor ramps up torque linearly from zero
# * 100 - 200 s: motor ramps down torque linearly to zero, HTC ramps up linearly from zero.
# * 200 - 300 s: (no changes; should approach steady condition)
I_motor = 1.0
motor_torque_max = 400.0
I_generator = 1.0
generator_torque_per_shaft_speed = -0.00025
motor_ramp_up_duration = 100.0
motor_ramp_down_duration = 100.0
post_motor_time = 100.0
t1 = ${motor_ramp_up_duration}
t2 = ${fparse t1 + motor_ramp_down_duration}
t3 = ${fparse t2 + post_motor_time}
D1 = 0.15
D2 = ${D1}
D3 = ${D1}
D4 = ${D1}
D5 = ${D1}
A1 = ${fparse 0.25 * pi * D1^2}
A2 = ${fparse 0.25 * pi * D2^2}
A3 = ${fparse 0.25 * pi * D3^2}
A4 = ${fparse 0.25 * pi * D4^2}
A5 = ${fparse 0.25 * pi * D5^2}
L1 = 10.0
L2 = ${L1}
L3 = ${L1}
L4 = ${L1}
L5 = ${L1}
x1 = 0.0
x2 = ${fparse x1 + L1}
x3 = ${fparse x2 + L2}
x4 = ${fparse x3 + L3}
x5 = ${fparse x4 + L4}
x2_minus = ${fparse x2 - 0.001}
x2_plus = ${fparse x2 + 0.001}
x5_minus = ${fparse x5 - 0.001}
x5_plus = ${fparse x5 + 0.001}
n_elems1 = 10
n_elems2 = ${n_elems1}
n_elems3 = ${n_elems1}
n_elems4 = ${n_elems1}
n_elems5 = ${n_elems1}
A_ref_comp = ${fparse 0.5 * (A1 + A2)}
V_comp = ${fparse A_ref_comp * 1.0}
I_comp = 1.0
A_ref_turb = ${fparse 0.5 * (A4 + A5)}
V_turb = ${fparse A_ref_turb * 1.0}
I_turb = 1.0
c0_rated_comp = 351.6925137
rho0_rated_comp = 1.146881112
rated_mfr = 0.25
speed_rated_rpm = 96000
speed_rated = ${fparse speed_rated_rpm * 2 * pi / 60.0}
speed_initial = 0
eff_comp = 0.79
eff_turb = 0.843
T_hot = 1000
T_ambient = 300
p_ambient = 1e5
[GlobalParams]
orientation = '1 0 0'
gravity_vector = '0 0 0'
initial_p = ${p_ambient}
initial_T = ${T_ambient}
initial_vel = 0
initial_vel_x = 0
initial_vel_y = 0
initial_vel_z = 0
fp = fp_air
closures = closures
f = 0
scaling_factor_1phase = '1 1 1e-5'
scaling_factor_rhoV = 1
scaling_factor_rhouV = 1
scaling_factor_rhovV = 1
scaling_factor_rhowV = 1
scaling_factor_rhoEV = 1e-5
rdg_slope_reconstruction = none
[]
[Functions]
[motor_torque_fn]
type = PiecewiseLinear
x = '0 ${t1} ${t2}'
y = '0 ${motor_torque_max} 0'
[]
[motor_power_fn]
type = ParsedFunction
expression = 'torque * speed'
symbol_names = 'torque speed'
symbol_values = 'motor_torque shaft:omega'
[]
[generator_torque_fn]
type = ParsedFunction
expression = 'slope * t'
symbol_names = 'slope'
symbol_values = '${generator_torque_per_shaft_speed}'
[]
[generator_power_fn]
type = ParsedFunction
expression = 'torque * speed'
symbol_names = 'torque speed'
symbol_values = 'generator_torque shaft:omega'
[]
[htc_wall_fn]
type = PiecewiseLinear
x = '0 ${t1} ${t2}'
y = '0 0 1e3'
[]
[]
[FluidProperties]
[fp_air]
type = IdealGasFluidProperties
emit_on_nan = none
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Components]
[shaft]
type = Shaft
connected_components = 'motor compressor turbine generator'
initial_speed = ${speed_initial}
[]
[motor]
type = ShaftConnectedMotor
inertia = ${I_motor}
torque = 0 # controlled
[]
[generator]
type = ShaftConnectedMotor
inertia = ${I_generator}
torque = generator_torque_fn
[]
[inlet]
type = InletStagnationPressureTemperature1Phase
input = 'pipe1:in'
p0 = ${p_ambient}
T0 = ${T_ambient}
[]
[pipe1]
type = FlowChannel1Phase
position = '${x1} 0 0'
length = ${L1}
n_elems = ${n_elems1}
A = ${A1}
[]
[compressor]
type = ShaftConnectedCompressor1Phase
position = '${x2} 0 0'
inlet = 'pipe1:out'
outlet = 'pipe2:in'
A_ref = ${A_ref_comp}
volume = ${V_comp}
omega_rated = ${speed_rated}
mdot_rated = ${rated_mfr}
c0_rated = ${c0_rated_comp}
rho0_rated = ${rho0_rated_comp}
speeds = '0.5208 0.6250 0.7292 0.8333 0.9375'
Rp_functions = 'rp_comp1 rp_comp2 rp_comp3 rp_comp4 rp_comp5'
eff_functions = 'eff_comp1 eff_comp2 eff_comp3 eff_comp4 eff_comp5'
min_pressure_ratio = 1.0
speed_cr_I = 0
inertia_const = ${I_comp}
inertia_coeff = '${I_comp} 0 0 0'
# assume no shaft friction
speed_cr_fr = 0
tau_fr_const = 0
tau_fr_coeff = '0 0 0 0'
[]
[pipe2]
type = FlowChannel1Phase
position = '${x2} 0 0'
length = ${L2}
n_elems = ${n_elems2}
A = ${A2}
[]
[junction2_3]
type = JunctionOneToOne1Phase
connections = 'pipe2:out pipe3:in'
[]
[pipe3]
type = FlowChannel1Phase
position = '${x3} 0 0'
length = ${L3}
n_elems = ${n_elems3}
A = ${A3}
[]
[junction3_4]
type = JunctionOneToOne1Phase
connections = 'pipe3:out pipe4:in'
[]
[pipe4]
type = FlowChannel1Phase
position = '${x4} 0 0'
length = ${L4}
n_elems = ${n_elems4}
A = ${A4}
[]
[turbine]
type = ShaftConnectedCompressor1Phase
position = '${x5} 0 0'
inlet = 'pipe4:out'
outlet = 'pipe5:in'
A_ref = ${A_ref_turb}
volume = ${V_turb}
treat_as_turbine = true
omega_rated = ${speed_rated}
mdot_rated = ${rated_mfr}
c0_rated = ${c0_rated_comp}
rho0_rated = ${rho0_rated_comp}
speeds = '0 0.5208 0.6250 0.7292 0.8333 0.9375'
Rp_functions = 'rp_turb0 rp_turb1 rp_turb2 rp_turb3 rp_turb4 rp_turb5'
eff_functions = 'eff_turb1 eff_turb1 eff_turb2 eff_turb3 eff_turb4 eff_turb5'
min_pressure_ratio = 1.0
speed_cr_I = 0
inertia_const = ${I_turb}
inertia_coeff = '${I_turb} 0 0 0'
# assume no shaft friction
speed_cr_fr = 0
tau_fr_const = 0
tau_fr_coeff = '0 0 0 0'
[]
[pipe5]
type = FlowChannel1Phase
position = '${x5} 0 0'
length = ${L5}
n_elems = ${n_elems5}
A = ${A5}
[]
[outlet]
type = Outlet1Phase
input = 'pipe5:out'
p = ${p_ambient}
[]
[heating]
type = HeatTransferFromSpecifiedTemperature1Phase
flow_channel = pipe3
T_wall = ${T_hot}
Hw = htc_wall_fn
[]
[]
[ControlLogic]
[motor_ctrl]
type = TimeFunctionComponentControl
component = motor
parameter = torque
function = motor_torque_fn
[]
[]
[Postprocessors]
[heating_rate]
type = ADHeatRateConvection1Phase
block = 'pipe3'
T = T
T_wall = T_wall
Hw = Hw
P_hf = P_hf
execute_on = 'INITIAL TIMESTEP_END'
[]
[motor_torque]
type = RealComponentParameterValuePostprocessor
component = motor
parameter = torque
execute_on = 'INITIAL TIMESTEP_END'
[]
[motor_power]
type = FunctionValuePostprocessor
function = motor_power_fn
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'motor_torque shaft:omega'
[]
[generator_torque]
type = ShaftConnectedComponentPostprocessor
quantity = torque
shaft_connected_component_uo = generator:shaftconnected_uo
execute_on = 'INITIAL TIMESTEP_END'
[]
[generator_power]
type = FunctionValuePostprocessor
function = generator_power_fn
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'generator_torque shaft:omega'
[]
[shaft_speed]
type = ScalarVariable
variable = 'shaft:omega'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_in_comp]
type = PointValue
variable = p
point = '${x2_minus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_out_comp]
type = PointValue
variable = p
point = '${x2_plus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_ratio_comp]
type = ParsedPostprocessor
pp_names = 'p_in_comp p_out_comp'
expression = 'p_out_comp / p_in_comp'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_in_turb]
type = PointValue
variable = p
point = '${x5_minus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_out_turb]
type = PointValue
variable = p
point = '${x5_plus} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_ratio_turb]
type = ParsedPostprocessor
pp_names = 'p_in_turb p_out_turb'
expression = 'p_in_turb / p_out_turb'
execute_on = 'INITIAL TIMESTEP_END'
[]
[mfr_comp]
type = ADFlowJunctionFlux1Phase
boundary = pipe1:out
connection_index = 0
equation = mass
junction = compressor
[]
[mfr_turb]
type = ADFlowJunctionFlux1Phase
boundary = pipe4:out
connection_index = 0
equation = mass
junction = turbine
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
end_time = ${t3}
dt = 0.1
abort_on_solve_fail = true
solve_type = NEWTON
nl_rel_tol = 1e-50
nl_abs_tol = 1e-11
nl_max_its = 15
l_tol = 1e-4
l_max_its = 10
[]
[Outputs]
[csv]
type = CSV
file_base = 'open_brayton_cycle'
execute_vector_postprocessors_on = 'INITIAL'
[]
[console]
type = Console
show = 'shaft_speed p_ratio_comp p_ratio_turb compressor:pressure_ratio turbine:pressure_ratio'
[]
[]
[Functions]
# compressor pressure ratio
[rp_comp1]
type = PiecewiseLinear
data_file = 'rp_comp1.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp2]
type = PiecewiseLinear
data_file = 'rp_comp2.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp3]
type = PiecewiseLinear
data_file = 'rp_comp3.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp4]
type = PiecewiseLinear
data_file = 'rp_comp4.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp5]
type = PiecewiseLinear
data_file = 'rp_comp5.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
# compressor efficiency
[eff_comp1]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp2]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp3]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp4]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp5]
type = ConstantFunction
value = ${eff_comp}
[]
# turbine pressure ratio
[rp_turb0]
type = ConstantFunction
value = 1
[]
[rp_turb1]
type = PiecewiseLinear
data_file = 'rp_turb1.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb2]
type = PiecewiseLinear
data_file = 'rp_turb2.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb3]
type = PiecewiseLinear
data_file = 'rp_turb3.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb4]
type = PiecewiseLinear
data_file = 'rp_turb4.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb5]
type = PiecewiseLinear
data_file = 'rp_turb5.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
# turbine efficiency
[eff_turb1]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb2]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb3]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb4]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb5]
type = ConstantFunction
value = ${eff_turb}
[]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform_hard13.i)
# Using CappedMohrCoulomb with compressive failure only
# checking for small deformation, with cubic hardening
# A single element is repeatedly compressed in z direction
# compressive_strength is set to 0.9Pa, compressive_strength_residual = 0.5Pa, and limit value = 1E-5
# This allows the hardening of the compressive strength to be observed
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-0.5E-6*z*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./cs]
type = SolidMechanicsHardeningCubic
value_0 = 0.9
value_residual = 0.5
internal_0 = -1E-5
internal_limit = 0
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./compressive]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = compressive
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 10
dt = 1.0
type = Transient
[]
[Outputs]
file_base = small_deform_hard13
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_xz_force_xz.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# The beam centerline is positioned on the global XZ plane at a 45deg. angle.
# Loading is along on the XZ plane perpendicular to beam centerline.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_xz.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_x2]
type = ConstantRate
variable = disp_x
boundary = 1
rate = 0.70710678e-4
[../]
[./force_z2]
type = ConstantRate
variable = disp_z
boundary = 1
rate = -0.70710678e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '2.8284271 0.0 2.8284271'
variable = disp_x
[../]
[./disp_z]
type = PointValue
point = '2.8284271 0.0 2.8284271'
variable = disp_z
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/thermal_hydraulics/test/tests/components/junction_parallel_channels_1phase/equal_area_no_junction.i)
# Tests a junction between 2 flow channels of equal area and orientation. A
# sinusoidal density shape is advected to the right and should not be affected
# by the junction; the solution should be identical to the equivalent
# no-junction solution.
#
# This input file has no junction and is used for comparison to the results with
# a junction.
[GlobalParams]
gravity_vector = '0 0 0'
initial_p = 1e5
initial_vel = 1
A = 25
f = 0
fp = fp
scaling_factor_1phase = '0.04 0.04 0.04e-5'
closures = simple_closures
[]
[FluidProperties]
[fp]
type = StiffenedGasFluidProperties
gamma = 1.4
cv = 725
p_inf = 0
q = 0
q_prime = 0
[]
[]
[Closures]
[simple_closures]
type = Closures1PhaseSimple
[]
[]
[Functions]
[T0]
type = CosineHumpFunction
axis = x
hump_center_position = 1
hump_width = 0.5
hump_begin_value = 250
hump_center_value = 300
[]
[]
[Components]
[inlet]
type = InletStagnationPressureTemperature1Phase
input = 'pipe1:in'
# Stagnation property with p = 1e5 Pa, T = 250 K, vel = 1 m/s
p0 = 100000.68965687
T0 = 250.00049261084
[]
[pipe1]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '1 0 0'
length = 2
initial_T = T0
n_elems = 50
[]
[outlet]
type = Outlet1Phase
input = 'pipe1:out'
p = 1e5
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
start_time = 0
dt = 0.01
num_steps = 5
abort_on_solve_fail = true
solve_type = 'PJFNK'
line_search = 'basic'
nl_rel_tol = 0
nl_abs_tol = 1e-6
nl_max_its = 10
l_tol = 1e-3
l_max_its = 10
[Quadrature]
type = GAUSS
order = SECOND
[]
[]
[Postprocessors]
[junction_rhoA]
type = PointValue
variable = rhoA
point = '1.02 0 0'
execute_on = 'initial timestep_end'
[]
[junction_rhouA]
type = PointValue
variable = rhouA
point = '1.02 0 0'
execute_on = 'initial timestep_end'
[]
[junction_rhoEA]
type = PointValue
variable = rhoEA
point = '1.02 0 0'
execute_on = 'initial timestep_end'
[]
[junction_rho]
type = ScalePostprocessor
value = junction_rhoA
scaling_factor = 0.04
execute_on = 'initial timestep_end'
[]
[junction_rhou]
type = ScalePostprocessor
value = junction_rhouA
scaling_factor = 0.04
execute_on = 'initial timestep_end'
[]
[junction_rhoE]
type = ScalePostprocessor
value = junction_rhoEA
scaling_factor = 0.04
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
[out]
type = CSV
show = 'junction_rho junction_rhou junction_rhoE'
execute_scalars_on = 'none'
execute_on = 'initial timestep_end'
[]
[]
(modules/solid_mechanics/test/tests/2D_geometries/2D-RZ_finiteStrain_test.i)
# Considers the mechanics solution for a thick spherical shell that is uniformly
# pressurized on the inner and outer surfaces, using 2D axisymmetric geometry.
# This test uses the strain calculator ComputeAxisymmetricRZFiniteStrain,
# which is generated through the use of the SolidMechanics QuasiStatic Physics.
#
# From Roark (Formulas for Stress and Strain, McGraw-Hill, 1975), the radially-dependent
# circumferential stress in a uniformly pressurized thick spherical shell is given by:
#
# S(r) = [ Pi[ri^3(2r^3+ro^3)] - Po[ro^3(2r^3+ri^3)] ] / [2r^3(ro^3-ri^3)]
#
# where:
# Pi = inner pressure
# Po = outer pressure
# ri = inner radius
# ro = outer radius
#
# The tests assume an inner and outer radii of 5 and 10, with internal and external
# pressures of 100000 and 200000 at t = 1.0, respectively. The resulting compressive
# tangential stress is largest at the inner wall and, from the above equation, has a
# value of -271429.
#
# RESULTS are below. Since stresses are average element values, values for the
# edge element and one-element-in are used to extrapolate the stress to the
# inner surface. The vesrion of the tests that are checked use the coarsest meshes.
#
# Mesh Radial elem S(edge elem) S(one elem in) S(extrap to surf)
# 1D-SPH
# 2D-RZ 12 (x10) -265004 -254665 -270174
# 3D 12 (6x6) -261880 -252811 -266415
#
# 1D-SPH
# 2D-RZ 48 (x10) -269853 -266710 -271425
# 3D 48 (10x10) -268522 -265653 -269957
#
# The numerical solution converges to the analytical solution as the mesh is
# refined.
[Mesh]
file = 2D-RZ_mesh.e
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
add_variables = true
block = 1
[../]
[]
[AuxVariables]
[./stress_theta]
order = CONSTANT
family = MONOMIAL
[../]
[./strain_theta]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_theta]
type = RankTwoAux
rank_two_tensor = stress
index_i = 2
index_j = 2
variable = stress_theta
execute_on = timestep_end
[../]
[./strain_theta]
type = RankTwoAux
rank_two_tensor = total_strain
index_i = 2
index_j = 2
variable = strain_theta
execute_on = timestep_end
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e10
poissons_ratio = 0.345
block = 1
[../]
[./_elastic_strain]
type = ComputeFiniteStrainElasticStress
block = 1
[../]
[]
[BCs]
# pin particle along symmetry planes
[./no_disp_r]
type = DirichletBC
variable = disp_r
boundary = xzero
value = 0.0
[../]
[./no_disp_z]
type = DirichletBC
variable = disp_z
boundary = yzero
value = 0.0
[../]
# exterior and internal pressures
[./exterior_pressure_r]
type = Pressure
variable = disp_r
boundary = outer
function = '200000*t'
[../]
[./exterior_pressure_z]
type = Pressure
variable = disp_z
boundary = outer
function = '200000*t'
[../]
[./interior_pressure_r]
type = Pressure
variable = disp_r
boundary = inner
function = '100000*t'
[../]
[./interior_pressure_z]
type = Pressure
variable = disp_z
boundary = inner
function = '100000*t'
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Executioner]
type = Transient
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = ' 201 hypre boomeramg 10'
line_search = 'none'
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
nl_rel_tol = 5e-9
nl_abs_tol = 1e-10
nl_max_its = 15
l_tol = 1e-3
l_max_its = 50
start_time = 0.0
end_time = 0.2
dt = 0.1
[]
[Postprocessors]
[./strainTheta]
type = ElementAverageValue
variable = strain_theta
[../]
[./stressTheta]
type = ElementAverageValue
variable = stress_theta
[../]
[./stressTheta_pt]
type = PointValue
point = '5.0 0.0 0.0'
#bottom inside edge for comparison to theory; use csv = true
variable = stress_theta
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/poro_elasticity/mandel_fully_saturated.i)
# Mandel's problem of consolodation of a drained medium
# Using the FullySaturatedDarcyBase and FullySaturatedMassTimeDerivative kernels
#
# A sample is in plane strain.
# -a <= x <= a
# -b <= y <= b
# It is squashed with constant force by impermeable, frictionless plattens on its top and bottom surfaces (at y=+/-b)
# Fluid is allowed to leak out from its sides (at x=+/-a)
# The porepressure within the sample is monitored.
#
# As is common in the literature, this is simulated by
# considering the quarter-sample, 0<=x<=a and 0<=y<=b, with
# impermeable, roller BCs at x=0 and y=0 and y=b.
# Porepressure is fixed at zero on x=a.
# Porepressure and displacement are initialised to zero.
# Then the top (y=b) is moved downwards with prescribed velocity,
# so that the total force that is inducing this downwards velocity
# is fixed. The velocity is worked out by solving Mandel's problem
# analytically, and the total force is monitored in the simulation
# to check that it indeed remains constant.
#
# Here are the problem's parameters, and their values:
# Soil width. a = 1
# Soil height. b = 0.1
# Soil's Lame lambda. la = 0.5
# Soil's Lame mu, which is also the Soil's shear modulus. mu = G = 0.75
# Soil bulk modulus. K = la + 2*mu/3 = 1
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.2
# Soil bulk compliance. 1/K = 1
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 4.705882
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.694118
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.372627
# Skempton coefficient. B = alpha*M/Ku = 1.048035
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Consolidation coefficient. c = 2*k*B^2*G*(1-nu)*(1+nuu)^2/9/(1-nuu)/(nuu-nu) = 3.821656
# Normal stress on top. F = 1
#
# The solution for porepressure and displacements is given in
# AHD Cheng and E Detournay "A direct boundary element method for plane strain poroelasticity" International Journal of Numerical and Analytical Methods in Geomechanics 12 (1988) 551-572.
# The solution involves complicated infinite series, so I shall not write it here
[Mesh]
type = GeneratedMesh
dim = 3
nx = 10
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[roller_xmin]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[]
[roller_ymin]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[xmax_drained]
type = DirichletBC
variable = porepressure
value = 0
boundary = right
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_y
function = top_velocity
boundary = top
[]
[]
[Functions]
[top_velocity]
type = PiecewiseLinear
x = '0 0.002 0.006 0.014 0.03 0.046 0.062 0.078 0.094 0.11 0.126 0.142 0.158 0.174 0.19 0.206 0.222 0.238 0.254 0.27 0.286 0.302 0.318 0.334 0.35 0.366 0.382 0.398 0.414 0.43 0.446 0.462 0.478 0.494 0.51 0.526 0.542 0.558 0.574 0.59 0.606 0.622 0.638 0.654 0.67 0.686 0.702'
y = '-0.041824842 -0.042730269 -0.043412712 -0.04428867 -0.045509181 -0.04645965 -0.047268246 -0.047974749 -0.048597109 -0.0491467 -0.049632388 -0.050061697 -0.050441198 -0.050776675 -0.051073238 -0.0513354 -0.051567152 -0.051772022 -0.051953128 -0.052113227 -0.052254754 -0.052379865 -0.052490464 -0.052588233 -0.052674662 -0.052751065 -0.052818606 -0.052878312 -0.052931093 -0.052977751 -0.053018997 -0.053055459 -0.053087691 -0.053116185 -0.053141373 -0.05316364 -0.053183324 -0.053200724 -0.053216106 -0.053229704 -0.053241725 -0.053252351 -0.053261745 -0.053270049 -0.053277389 -0.053283879 -0.053289615'
[]
[]
[AuxVariables]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[tot_force]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[tot_force]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_force
expression = '-stress_yy+0.6*porepressure'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
biot_coefficient = 0.6
coupling_type = HydroMechanical
variable = porepressure
[]
[flux]
type = PorousFlowFullySaturatedDarcyBase
variable = porepressure
gravity = '0 0 0'
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5 0.75'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*0.75/3 = 1
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure_qp]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.6
solid_bulk_compliance = 1
fluid_bulk_modulus = 8
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0.0 0 0'
variable = porepressure
[]
[p1]
type = PointValue
outputs = csv
point = '0.1 0 0'
variable = porepressure
[]
[p2]
type = PointValue
outputs = csv
point = '0.2 0 0'
variable = porepressure
[]
[p3]
type = PointValue
outputs = csv
point = '0.3 0 0'
variable = porepressure
[]
[p4]
type = PointValue
outputs = csv
point = '0.4 0 0'
variable = porepressure
[]
[p5]
type = PointValue
outputs = csv
point = '0.5 0 0'
variable = porepressure
[]
[p6]
type = PointValue
outputs = csv
point = '0.6 0 0'
variable = porepressure
[]
[p7]
type = PointValue
outputs = csv
point = '0.7 0 0'
variable = porepressure
[]
[p8]
type = PointValue
outputs = csv
point = '0.8 0 0'
variable = porepressure
[]
[p9]
type = PointValue
outputs = csv
point = '0.9 0 0'
variable = porepressure
[]
[p99]
type = PointValue
outputs = csv
point = '1 0 0'
variable = porepressure
[]
[xdisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_x
[]
[ydisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_y
[]
[total_downwards_force]
type = ElementAverageValue
outputs = csv
variable = tot_force
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.15*t<0.01,0.15*t,0.01)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.7
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = mandel_fully_saturated
[csv]
time_step_interval = 3
type = CSV
[]
[]
(modules/porous_flow/test/tests/chemistry/precipitation.i)
# The precipitation reaction
#
# a <==> mineral
#
# produces "mineral". Using mineral_density = fluid_density, theta = 1 = eta, the DE is
#
# a' = -(mineral / porosity)' = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
#
# The following parameters are used
#
# T_ref = 0.5 K
# T = 1 K
# activation_energy = 3 J/mol
# gas_constant = 6 J/(mol K)
# kinetic_rate_at_ref_T = 0.60653 mol/(m^2 s)
# These give rate = 0.60653 * exp(1/2) = 1 mol/(m^2 s)
#
# surf_area = 0.5 m^2/L
# molar_volume = 2 L/mol
# These give rate * surf_area * molar_vol = 1 s^-1
#
# equilibrium_constant = 0.5 (dimensionless)
# primary_activity_coefficient = 2 (dimensionless)
# stoichiometry = 1 (dimensionless)
# This means that 1 - (1 / eqm_const) * (act_coeff * a)^stoi = 1 - 4 a, which is negative for a > 0.25, ie precipitation for a(t=0) > 0.25
#
# The solution of the DE is
# a = eqm_const / act_coeff + (a(t=0) - eqm_const / act_coeff) exp(-rate * surf_area * molar_vol * act_coeff * t / eqm_const)
# = 0.25 + (a(t=0) - 0.25) exp(-4 * t)
# c = c(t=0) - (a - a(t=0)) * porosity
#
# This test checks that (a + c / porosity) is time-independent, and that a follows the above solution
#
# Aside:
# The exponential curve is not followed exactly because moose actually solves
# (a - a_old)/dt = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
# which does not give an exponential exactly, except in the limit dt->0
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[a]
initial_condition = 0.9
[]
[]
[AuxVariables]
[pressure]
[]
[ini_mineral_conc]
initial_condition = 0.2
[]
[k]
initial_condition = 0.5
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[should_be_static]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[should_be_static]
type = ParsedAux
coupled_variables = 'mineral a'
expression = 'a + mineral / 0.1'
variable = should_be_static
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[mass_a]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = a
[]
[pre_dis]
type = PorousFlowPreDis
variable = a
mineral_density = 1000
stoichiometry = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = a
number_fluid_phases = 1
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9 # huge, so mimic chemical_reactions
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 1
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pressure
[]
[mass_frac]
type = PorousFlowMassFraction
mass_fraction_vars = a
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.01
end_time = 1
[]
[Postprocessors]
[a]
type = PointValue
point = '0 0 0'
variable = a
[]
[should_be_static]
type = PointValue
point = '0 0 0'
variable = should_be_static
[]
[]
[Outputs]
time_step_interval = 10
csv = true
perf_graph = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/aquifer_equilibrium.i)
# Finds the equilibrium free molality of SiO2(aq) when in contact with QuartzLike at 50degC
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "small_database.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
equilibrium_minerals = "QuartzLike"
[]
[]
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_out_of_basis = "SiO2(aq)"
swap_into_basis = QuartzLike
constraint_species = "H2O Na+ Cl- QuartzLike"
constraint_value = " 1.0 0.1 0.1 396.685" # amount of QuartzLike is unimportant (provided it is positive). 396.685 is used simply because the other geotes_2D input files use this amount
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_mineral"
constraint_unit = " kg moles moles moles"
temperature = 50.0
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
precision = 12
[]
[Postprocessors]
[free_moles_SiO2]
type = PointValue
point = '0 0 0'
variable = 'molal_SiO2(aq)'
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/mandel_basicthm.i)
# using a BasicTHM Action
#
# Mandel's problem of consolodation of a drained medium
# Using the FullySaturatedDarcyBase and FullySaturatedFullySaturatedMassTimeDerivative kernels
# with multiply_by_density = false, so that this problem becomes linear
#
# A sample is in plane strain.
# -a <= x <= a
# -b <= y <= b
# It is squashed with constant force by impermeable, frictionless plattens on its top and bottom surfaces (at y=+/-b)
# Fluid is allowed to leak out from its sides (at x=+/-a)
# The porepressure within the sample is monitored.
#
# As is common in the literature, this is simulated by
# considering the quarter-sample, 0<=x<=a and 0<=y<=b, with
# impermeable, roller BCs at x=0 and y=0 and y=b.
# Porepressure is fixed at zero on x=a.
# Porepressure and displacement are initialised to zero.
# Then the top (y=b) is moved downwards with prescribed velocity,
# so that the total force that is inducing this downwards velocity
# is fixed. The velocity is worked out by solving Mandel's problem
# analytically, and the total force is monitored in the simulation
# to check that it indeed remains constant.
#
# Here are the problem's parameters, and their values:
# Soil width. a = 1
# Soil height. b = 0.1
# Soil's Lame lambda. la = 0.5
# Soil's Lame mu, which is also the Soil's shear modulus. mu = G = 0.75
# Soil bulk modulus. K = la + 2*mu/3 = 1
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.2
# Soil bulk compliance. 1/K = 1
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 4.705882
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.694118
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.372627
# Skempton coefficient. B = alpha*M/Ku = 1.048035
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Consolidation coefficient. c = 2*k*B^2*G*(1-nu)*(1+nuu)^2/9/(1-nuu)/(nuu-nu) = 3.821656
# Normal stress on top. F = 1
#
# The solution for porepressure and displacements is given in
# AHD Cheng and E Detournay "A direct boundary element method for plane strain poroelasticity" International Journal of Numerical and Analytical Methods in Geomechanics 12 (1988) 551-572.
# The solution involves complicated infinite series, so I shall not write it here
[Mesh]
type = GeneratedMesh
dim = 3
nx = 10
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[roller_xmin]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[]
[roller_ymin]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[xmax_drained]
type = DirichletBC
variable = porepressure
value = 0
boundary = right
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_y
function = top_velocity
boundary = top
[]
[]
[Functions]
[top_velocity]
type = PiecewiseLinear
x = '0 0.002 0.006 0.014 0.03 0.046 0.062 0.078 0.094 0.11 0.126 0.142 0.158 0.174 0.19 0.206 0.222 0.238 0.254 0.27 0.286 0.302 0.318 0.334 0.35 0.366 0.382 0.398 0.414 0.43 0.446 0.462 0.478 0.494 0.51 0.526 0.542 0.558 0.574 0.59 0.606 0.622 0.638 0.654 0.67 0.686 0.702'
y = '-0.041824842 -0.042730269 -0.043412712 -0.04428867 -0.045509181 -0.04645965 -0.047268246 -0.047974749 -0.048597109 -0.0491467 -0.049632388 -0.050061697 -0.050441198 -0.050776675 -0.051073238 -0.0513354 -0.051567152 -0.051772022 -0.051953128 -0.052113227 -0.052254754 -0.052379865 -0.052490464 -0.052588233 -0.052674662 -0.052751065 -0.052818606 -0.052878312 -0.052931093 -0.052977751 -0.053018997 -0.053055459 -0.053087691 -0.053116185 -0.053141373 -0.05316364 -0.053183324 -0.053200724 -0.053216106 -0.053229704 -0.053241725 -0.053252351 -0.053261745 -0.053270049 -0.053277389 -0.053283879 -0.053289615'
[]
[]
[AuxVariables]
[tot_force]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[tot_force]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_force
expression = '-stress_yy+0.6*porepressure'
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 8.0
viscosity = 1.0
density0 = 1.0
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
multiply_by_density = false
porepressure = porepressure
biot_coefficient = 0.6
gravity = '0 0 0'
fp = the_simple_fluid
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5 0.75'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*0.75/3 = 1
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.6
solid_bulk_compliance = 1
fluid_bulk_modulus = 8
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0.0 0 0'
variable = porepressure
[]
[p1]
type = PointValue
outputs = csv
point = '0.1 0 0'
variable = porepressure
[]
[p2]
type = PointValue
outputs = csv
point = '0.2 0 0'
variable = porepressure
[]
[p3]
type = PointValue
outputs = csv
point = '0.3 0 0'
variable = porepressure
[]
[p4]
type = PointValue
outputs = csv
point = '0.4 0 0'
variable = porepressure
[]
[p5]
type = PointValue
outputs = csv
point = '0.5 0 0'
variable = porepressure
[]
[p6]
type = PointValue
outputs = csv
point = '0.6 0 0'
variable = porepressure
[]
[p7]
type = PointValue
outputs = csv
point = '0.7 0 0'
variable = porepressure
[]
[p8]
type = PointValue
outputs = csv
point = '0.8 0 0'
variable = porepressure
[]
[p9]
type = PointValue
outputs = csv
point = '0.9 0 0'
variable = porepressure
[]
[p99]
type = PointValue
outputs = csv
point = '1 0 0'
variable = porepressure
[]
[xdisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_x
[]
[ydisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_y
[]
[total_downwards_force]
type = ElementAverageValue
outputs = csv
variable = tot_force
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.15*t<0.01,0.15*t,0.01)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.7
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = mandel_basicthm
[csv]
time_step_interval = 3
type = CSV
[]
[]
(modules/geochemistry/test/tests/kinetics/bio_sulfate_1.i)
# Example of a microbe-catalysed reaction (see Bethke Section 18.5 for further details):
# CH3COO- + SO4-- -> 2HCO3- + HS-
# at pH = 7.2
# at temperature = 25degC
# This file treats CH3COO- as a kinetic species, not at equilibrium with the aqueous solution
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = 'HS-'
swap_out_of_basis = 'O2(aq)'
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- HS- H+ Biomass1"
constraint_value = " 1.0 501E-3 20E-3 2E-3 500E-3 20E-3 2E-3 0.3E-6 -7.2 1E-4"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition log10activity bulk_composition"
constraint_unit = " kg moles moles moles moles moles moles moles dimensionless moles"
controlled_activity_name = 'H+'
controlled_activity_value = 6.30957E-8 # this is pH=7.2
kinetic_species_name = "CH3COO-"
# note that the free molality of CH3COO- would be 0.0008643, if it were in equilibrium with the aqueous solution described above, if the bulk composition was 1E-3 moles.
kinetic_species_initial_value = 1E-3
kinetic_species_unit = moles
ramp_max_ionic_strength_initial = 0
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
mol_cutoff = 1E-20
solver_info = true
evaluate_kinetic_rates_always = true
prevent_precipitation = 'Pyrite Troilite'
[]
[UserObjects]
[rate_sulfate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "CH3COO-"
intrinsic_rate_constant = 0.0864 # 1E-9 mol/mg/s = 0.0864 mol/g/day
multiply_by_mass = false
kinetic_molal_index = 1.0
kinetic_monod_index = 1.0
kinetic_half_saturation = 70E-6
promoting_species_names = 'H2O Biomass1'
promoting_indices = '1 1'
direction = dissolution
non_kinetic_biological_catalyst = Biomass1
non_kinetic_biological_efficiency = 4.3
energy_captured = 45E3
theta = 0.2
eta = 1
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- O2(aq) H+ Biomass1"
equilibrium_minerals = "Mackinawite" # other minerals make marginal difference
kinetic_redox = "CH3COO-"
kinetic_rate_descriptions = "rate_sulfate_reducer"
piecewise_linear_interpolation = true # comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 10 18 21'
y = '1E-2 1E-2 1 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 21
[]
[AuxVariables]
[moles_acetate]
[]
[biomass_mg]
[]
[]
[AuxKernels]
[moles_acetate]
type = GeochemistryQuantityAux
species = 'CH3COO-'
reactor = reactor
variable = moles_acetate
quantity = kinetic_moles
[]
[biomass_mg]
type = GeochemistryQuantityAux
species = 'Biomass1'
reactor = reactor
variable = biomass_mg
quantity = mg_per_kg
[]
[]
[Postprocessors]
[moles_acetate]
type = PointValue
point = '0 0 0'
variable = moles_acetate
[]
[biomass_mg]
type = PointValue
point = '0 0 0'
variable = biomass_mg
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/examples/tidal/barometric_fully_confined.i)
# A fully-confined aquifer is fully saturated with water
# Barometric loading is applied to the aquifer.
# Because the aquifer is assumed to be sandwiched between
# impermeable aquitards, the barometric pressure is not felt
# directly by the porepressure. Instead, the porepressure changes
# only because the barometric loading applies a total stress to
# the top surface of the aquifer.
#
# To replicate standard poroelasticity exactly:
# (1) the PorousFlowBasicTHM Action is used;
# (2) multiply_by_density = false;
# (3) PorousFlowConstantBiotModulus is used
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.6
multiply_by_density = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[fix_x]
type = DirichletBC
variable = disp_x
value = 0.0
boundary = 'left right'
[]
[fix_y]
type = DirichletBC
variable = disp_y
value = 0.0
boundary = 'bottom top'
[]
[fix_z_bottom]
type = DirichletBC
variable = disp_z
value = 0.0
boundary = back
[]
[barometric_loading]
type = FunctionNeumannBC
variable = disp_z
function = -1000.0 # atmospheric pressure increase of 1kPa
boundary = front
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
gravity = '0 0 0'
fp = the_simple_fluid
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 10.0E9 # drained bulk modulus
poissons_ratio = 0.25
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
solid_bulk_compliance = 1E-10
fluid_bulk_modulus = 2E9
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[]
[Postprocessors]
[pp]
type = PointValue
point = '0.5 0.5 0.5'
variable = porepressure
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
console = true
csv = true
[]
(modules/combined/test/tests/j2_plasticity_vs_LSH/j2_hard1_mod_optimised.i)
# Test designed to compare results and active time between SH/LinearStrainHardening
# material vs TM j2 plastic user object. As number of elements increases, TM
# active time increases at a much higher rate than SM. Testing at 4x4x4
# (64 elements).
#
# plot vm_stress vs intnl to see constant hardening
#
# Original test located at:
# solid_mechanics/tests/j2_plasticity/hard1.i
[Mesh]
type = GeneratedMesh
dim = 3
nx = 4
ny = 4
nz = 4
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[]
[Kernels]
[TensorMechanics]
displacements = 'disp_x disp_y disp_z'
[]
[]
[AuxVariables]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[intnl]
order = CONSTANT
family = MONOMIAL
[]
[vm_stress]
order = CONSTANT
family = MONOMIAL
[]
[eq_pl_strain]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[]
[eq_pl_strain]
type = RankTwoScalarAux
rank_two_tensor = plastic_strain
scalar_type = EffectiveStrain
variable = eq_pl_strain
[]
[vm_stress]
type = RankTwoScalarAux
rank_two_tensor = stress
scalar_type = VonMisesStress
variable = vm_stress
[]
[]
[BCs]
[left]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[bottom]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[back]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
[z]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 't/60'
[]
[]
[UserObjects]
[str]
type = TensorMechanicsHardeningConstant
value = 2.4e2
[]
[j2]
type = TensorMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
#with E = 2.1e5 and nu = 0.3
#Hooke's law: E-nu to Lambda-G
C_ijkl = '121154 80769.2'
[]
[strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[]
[mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
perform_finite_strain_rotations = false
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
#line_search = 'none'
l_max_its = 100
nl_max_its = 100
nl_rel_tol = 1e-6
nl_abs_tol = 1e-10
l_tol = 1e-4
start_time = 0.0
end_time = 0.5
dt = 0.5
[]
[Postprocessors]
[stress_zz]
type = ElementAverageValue
variable = stress_zz
[]
[intnl]
type = ElementAverageValue
variable = intnl
[]
[eq_pl_strain]
type = PointValue
point = '0 0 0'
variable = eq_pl_strain
[]
[vm_stress]
type = PointValue
point = '0 0 0'
variable = vm_stress
[]
[]
[Outputs]
csv = true
print_linear_residuals = false
perf_graph = true
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform2_inner_edge.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 4
mc_interpolation_scheme = inner_edge
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_inner_edge
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/examples/co2_intercomparison/1Dradial/1Dradial.i)
# Intercomparison problem 3: Radial flow from an injection well
#
# From Pruess et al, Code intercomparison builds confidence in
# numerical simulation models for geologic disposal of CO2, Energy 29 (2004)
#
# A variation with zero salinity can be run by changing the initial condition
# of the AuxVariable xnacl
[Mesh]
type = GeneratedMesh
dim = 1
nx = 500
xmax = 10000
bias_x = 1.01
coord_type = 'RZ'
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = 'dictator'
gravity = '0 0 0'
[]
[AuxVariables]
[pressure_liquid]
order = CONSTANT
family = MONOMIAL
[]
[saturation_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1]
order = CONSTANT
family = MONOMIAL
[]
[y0]
order = CONSTANT
family = MONOMIAL
[]
[xnacl]
initial_condition = 0.15
[]
[]
[AuxKernels]
[pressure_liquid]
type = PorousFlowPropertyAux
variable = pressure_liquid
property = pressure
phase = 0
execute_on = 'timestep_end'
[]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = 'timestep_end'
[]
[x1]
type = PorousFlowPropertyAux
variable = x1
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = 'timestep_end'
[]
[y0]
type = PorousFlowPropertyAux
variable = y0
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = 'timestep_end'
[]
[]
[Variables]
[pgas]
initial_condition = 12e6
[]
[zi]
initial_condition = 0
scaling = 1e4
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 5.099e-5
m = 0.457
sat_lr = 0.0
pc_max = 1e7
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2sw]
type = CO2FluidProperties
[]
[co2]
type = TabulatedBicubicFluidProperties
fp = co2sw
[]
[water]
type = Water97FluidProperties
[]
[watertab]
type = TabulatedBicubicFluidProperties
fp = water
temperature_min = 273.15
temperature_max = 573.15
fluid_property_output_file = water_fluid_properties.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = water_fluid_properties.csv
[]
[brine]
type = BrineFluidProperties
water_fp = watertab
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = '45'
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = 'pgas'
z = 'zi'
temperature_unit = Celsius
xnacl = 'xnacl'
capillary_pressure = pc
fluid_state = fs
[]
[porosity]
type = PorousFlowPorosityConst
porosity = '0.12'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-13 0 0 0 1e-13 0 0 0 1e-13'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityVG
m = 0.457
phase = 0
s_res = 0.3
sum_s_res = 0.35
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
s_res = 0.05
sum_s_res = 0.35
[]
[]
[BCs]
[rightwater]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
variable = pgas
use_mobility = true
PorousFlowDictator = dictator
fluid_phase = 0
multipliers = '0 1e9'
PT_shift = '12e6'
pt_vals = '0 1e9'
mass_fraction_component = 0
use_relperm = true
[]
[rightco2]
type = PorousFlowPiecewiseLinearSink
variable = zi
boundary = 'right'
use_mobility = true
PorousFlowDictator = dictator
fluid_phase = 1
multipliers = '0 1e9'
PT_shift = '12e6'
pt_vals = '0 1e9'
mass_fraction_component = 1
use_relperm = true
[]
[]
[DiracKernels]
[source]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 1
variable = zi
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = 'gmres bjacobi lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 8.64e8
nl_max_its = 25
l_max_its = 100
dtmax = 5e6
[TimeStepper]
type = IterationAdaptiveDT
dt = 100
[]
[]
[VectorPostprocessors]
[vars]
type = NodalValueSampler
sort_by = x
variable = 'pgas zi xnacl'
execute_on = 'timestep_end'
outputs = spatial
[]
[auxvars]
type = ElementValueSampler
sort_by = x
variable = 'saturation_gas x1 y0'
execute_on = 'timestep_end'
outputs = spatial
[]
[]
[Postprocessors]
[pgas]
type = PointValue
point = '25.25 0 0'
variable = pgas
outputs = time
[]
[sgas]
type = PointValue
point = '25.25 0 0'
variable = saturation_gas
outputs = time
[]
[zi]
type = PointValue
point = '25.25 0 0'
variable = zi
outputs = time
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
outputs = time
[]
[x1]
type = PointValue
point = '25.25 0 0'
variable = x1
outputs = time
[]
[y0]
type = PointValue
point = '25.25 0 0'
variable = y0
outputs = time
[]
[xnacl]
type = PointValue
point = '25.25 0 0'
variable = xnacl
outputs = time
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
sync_times = '2.592e6 8.64e6 8.64e7 8.64e8'
[time]
type = CSV
[]
[spatial]
type = CSV
sync_only = true
[]
[]
(modules/richards/test/tests/sinks/s01.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1 # same deal with PETScs constant state
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = FunctionIC
function = initial_pressure
[../]
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 2
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((mi-lfout-rfout-mf)/2/(mi+mf))
symbol_names = 'mi mf lfout rfout'
symbol_values = 'mass_init mass_fin left_flux_out right_flux_out'
[../]
[]
[Postprocessors]
[./mass_init]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./left_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = left
variable = pressure
pressures = '0 1'
bare_fluxes = '1 2'
use_mobility = false
use_relperm = false
[../]
[./right_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = right
variable = pressure
pressures = '0 1'
bare_fluxes = '1 2'
use_mobility = false
use_relperm = false
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
[../]
[./mass_bal]
type = FunctionValuePostprocessor
function = mass_bal_fcn
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = left
pressures = '0 1'
bare_fluxes = '1 2'
variable = pressure
use_mobility = false
use_relperm = false
[../]
[./right_flux]
type = RichardsPiecewiseLinearSink
boundary = right
pressures = '0 1'
bare_fluxes = '1 2'
variable = pressure
use_mobility = false
use_relperm = false
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[AuxVariables]
[./one]
initial_condition = 1
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2E-3
end_time = 0.2
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s01
csv = true
execute_on = timestep_end
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_17.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_lumped_17
csv = true
[]
(modules/porous_flow/test/tests/gravity/grav01c.i)
# Checking that gravity head is established
# 1phase, vanGenuchten, constant fluid-bulk, constant viscosity, constant permeability, Corey relative perm
# unsaturated
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = -1
max = 1
[]
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 -1 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = -1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = grav01c
exodus = true
[csv]
type = CSV
[]
[]
(test/tests/dirackernels/nonlinear_source/nonlinear_source.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 1
nx = 2
ny = 2
elem_type = QUAD4
uniform_refine = 4
[]
[Variables]
[./u]
order = FIRST
family = LAGRANGE
[../]
[./v]
order = FIRST
family = LAGRANGE
[../]
[]
[Kernels]
[./ddt_u]
type = TimeDerivative
variable = u
[../]
[./diff_u]
type = Diffusion
variable = u
[../]
[./ddt_v]
type = TimeDerivative
variable = v
[../]
[./diff_v]
type = Diffusion
variable = v
[../]
[]
[DiracKernels]
[./nonlinear_source]
type = NonlinearSource
variable = u
coupled_var = v
scale_factor = 1000
point = '0.2 0.3 0'
[../]
[]
[BCs]
[./left_u]
type = DirichletBC
variable = u
boundary = 3
value = 0
[../]
[./right_u]
type = DirichletBC
variable = u
boundary = 1
value = 1
[../]
[./left_v]
type = DirichletBC
variable = v
boundary = 3
value = 1
[../]
[./right_v]
type = DirichletBC
variable = v
boundary = 1
value = 0
[../]
[]
[Preconditioning]
[./precond]
type = SMP
# 'full = true' is required for computeOffDiagJacobian() to get
# called. If you comment this out, you should see that this test
# requires more linear and nonlinear iterations.
full = true
# Added to test Jacobian contributions for Dirac Kernels
# Options that do not seem to do anything for this problem? -snes_check_jacobian -snes_check_jacobian_view
# petsc_options = '-snes_test_display' # print out all the matrix entries
# petsc_options_iname = '-snes_type'
# petsc_options_value = 'test'
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON' # NEWTON provides a more stringent test of off-diagonal Jacobians
num_steps = 5
dt = 1
dtmin = 1
l_max_its = 100
nl_max_its = 6
nl_abs_tol = 1.e-13
[]
[Postprocessors]
# A PointValue postprocessor at the Dirac point location
[./point_value]
type = PointValue
variable = u
point = '0.2 0.3 0'
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_2phase_monomial.i)
# Pressure pulse in 1D with 2 phases (with one having zero saturation), 2components - transient
#
# Note: this is identical to pressure_pules_1d_2phase.i, except that the mass fraction AuxVariables are
# constant monomials. The result should be identical though.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
initial_condition = 2E6
[]
[ppgas]
initial_condition = 2E6
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
order = CONSTANT
family = MONOMIAL
initial_condition = 1
[]
[massfrac_ph1_sp0]
order = CONSTANT
family = MONOMIAL
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
variable = ppwater
gravity = '0 0 0'
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
variable = ppgas
gravity = '0 0 0'
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 2e6
density0 = 1
thermal_expansion = 0
viscosity = 1e-5
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[BCs]
[leftwater]
type = DirichletBC
boundary = left
value = 3E6
variable = ppwater
[]
[leftgas]
type = DirichletBC
boundary = left
value = 3E6
variable = ppgas
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-15 1E-20 20'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p000]
type = PointValue
variable = ppwater
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = ppwater
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = ppwater
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = ppwater
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = ppwater
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = ppwater
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = ppwater
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = ppwater
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = ppwater
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = ppwater
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = ppwater
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_2phase
print_linear_residuals = false
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh16.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
output = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
output = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
output = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
output = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh16
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
csv = true
[]
(modules/geochemistry/test/tests/nodal_void_volume/nodal_void_volume.i)
# Computes nodal void volume and compares with the Postprocessor hand-calculated values
[Mesh]
[mesh]
type = CartesianMeshGenerator
dim = 2
dx = '1 1 2 2'
dy = '1 4'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[u]
type = Diffusion
variable = u
[]
[]
[Executioner]
type = Transient
end_time = 1
[]
[Outputs]
csv = true
[]
[UserObjects]
[nodal_void_volume]
type = NodalVoidVolume
porosity = porosity
concentration = u
[]
[]
[AuxVariables]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[vol]
[]
[]
[AuxKernels]
[porosity]
type = FunctionAux
variable = porosity
function = 'if(x<4, 1, 2)'
[]
[vol]
type = NodalVoidVolumeAux
variable = vol
nodal_void_volume_uo = nodal_void_volume
[]
[]
[Postprocessors]
[quarter]
type = PointValue
point = '0 0 0'
variable = vol
[]
[half]
type = PointValue
point = '1 0 0'
variable = vol
[]
[three_quarters]
type = PointValue
point = '2 0 0'
variable = vol
[]
[one_and_half]
type = PointValue
point = '4 0 0'
variable = vol
[]
[one]
type = PointValue
point = '6 0 0'
variable = vol
[]
[one_and_quarter]
type = PointValue
point = '0 1 0'
variable = vol
[]
[two_and_half]
type = PointValue
point = '1 1 0'
variable = vol
[]
[three_and_three_quarters]
type = PointValue
point = '2 1 0'
variable = vol
[]
[seven_and_half]
type = PointValue
point = '4 1 0'
variable = vol
[]
[five]
type = PointValue
point = '6 1 0'
variable = vol
[]
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_steady.i)
# Pressure pulse in 1D with 1 phase - steady
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[Kernels]
active = flux
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-20 10000'
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_steady
print_linear_residuals = false
csv = true
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_lode_zero.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = lode_zero
yield_function_tolerance = 1 # irrelevant here
internal_constraint_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 8
smoothing_tol = 1E-7
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_lode_zero
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform4.i)
# Plastic deformation, compression failure
# With Young = 10, poisson=0.25 (Lame lambda=4, mu=4)
# applying the following
# deformation to the zmax surface of a unit cube:
# disp_x = 4*t
# disp_y = 3*t
# disp_z = -t
# should yield trial stress:
# stress_zz = 12*t
# stress_zx = 16*t
# stress_zy = -12*t
# Use compressive strength = 6, we should return to stress_zz = -6,
# and stress_xx = stress_yy = -2*t up to t=1 when the system is completely
# plastic, so these stress components will not change
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 4*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 3*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = -t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 80
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 6
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform4
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform3.i)
# checking for small deformation
# A single element is stretched by "ep" in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# tensile_strength is set to 1Pa, tip_smoother = 0, edge_smoother = 25degrees
# Then A + B + C = 0.609965
#
# The trial stress is (la, 0, la), with mean stress 2la/3, and bar(sigma)=sqrt(secondInvariant)=la/sqrt(3)
# If this sits on the yield surface then
# 2la/3 + la*K/sqrt(3) - 1 = 0
# So la = 0.9815. Therefore, with young's modulus = 2MPa, we need "ep" = 0.9815/4. I set
# "ep" = 0.25 and observe a tiny amount of yielding
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.25E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.25E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.0
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/nodal_void_volume/nodal_void_volume_adaptive.i)
# Computes nodal void volume, when using adaptivity, and compares with the Postprocessor hand-calculated values
[Mesh]
[mesh]
type = CartesianMeshGenerator
dim = 2
dx = '1 1 2 2'
dy = '1 4'
[]
[]
[Adaptivity]
initial_marker = u_marker
marker = u_marker
max_h_level = 1
[Markers]
[u_marker]
type = ValueRangeMarker
variable = u
invert = true
lower_bound = 0.02
upper_bound = 0.98
[]
[]
[]
[Variables]
[u]
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'if(x<2,0,1)'
[]
[]
[Kernels]
[dot]
type = TimeDerivative
variable = u
[]
[u]
type = Diffusion
variable = u
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 2
[]
[Outputs]
csv = true
[]
[UserObjects]
[nodal_void_volume]
type = NodalVoidVolume
porosity = porosity
[]
[]
[AuxVariables]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[vol]
[]
[]
[AuxKernels]
[porosity]
type = FunctionAux
variable = porosity
function = 'if(x<4, 1, 2)'
[]
[vol]
type = NodalVoidVolumeAux
variable = vol
nodal_void_volume_uo = nodal_void_volume
[]
[]
[Postprocessors]
[quarter]
type = PointValue
point = '0 0 0'
variable = vol
[]
[half]
type = PointValue
point = '1 0 0'
variable = vol
[]
[three_quarters]
type = PointValue
point = '2 0 0'
variable = vol
[]
[one_and_half_to_34s]
type = PointValue
point = '4 0 0'
variable = vol
[]
[one_to_14]
type = PointValue
point = '6 0 0'
variable = vol
[]
[one_and_quarter]
type = PointValue
point = '0 1 0'
variable = vol
[]
[two_and_half]
type = PointValue
point = '1 1 0'
variable = vol
[]
[three_and_three_quarters]
type = PointValue
point = '2 1 0'
variable = vol
[]
[seven_and_half_to_334]
type = PointValue
point = '4 1 0'
variable = vol
[]
[five_to_54]
type = PointValue
point = '6 1 0'
variable = vol
[]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_inclined3.i)
# Plastic deformation, tensile failure, inclined normal = (0, 1, 0)
# With Young = 10, poisson=0.25 (Lame lambda=4, mu=4)
# applying the following
# deformation to the ymax surface of a unit cube:
# disp_x = 4*t
# disp_y = t
# disp_z = 3*t
# should yield trial stress:
# stress_yy = 12*t
# stress_yx = 16*t
# stress_yz = 12*t
# Use tensile strength = 6, we should return to stress_yy = 6,
# and stress_xx = stress_zz = 2*t up to t=1 when the system is completely
# plastic, so these stress components will not change
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = bottom
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = top
function = 4*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = top
function = t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = top
function = 3*t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 80
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 6
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakInclinedPlaneStressUpdate
normal_vector = '0 1 0'
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_inclined3
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/2phasePS_relperm.i)
# Simple example of a 2-phase situation with hysteretic relative permeability. Gas is added to and removed from the system in order to observe the hysteresis
# All liquid water exists in component 0
# All gas exists in component 1
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 2
number_fluid_components = 2
porous_flow_vars = 'pp0 sat1'
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 10.0
m = 0.33
[]
[]
[Variables]
[pp0]
[]
[sat1]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp0
[]
[mass_conservation1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sat1
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = sat1
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[sat0]
family = MONOMIAL
order = CONSTANT
[]
[pp1]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[relperm_liquid]
family = MONOMIAL
order = CONSTANT
[]
[relperm_gas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat0]
type = PorousFlowPropertyAux
variable = sat0
phase = 0
property = saturation
[]
[relperm_liquid]
type = PorousFlowPropertyAux
variable = relperm_liquid
property = relperm
phase = 0
[]
[relperm_gas]
type = PorousFlowPropertyAux
variable = relperm_gas
property = relperm
phase = 1
[]
[pp1]
type = PorousFlowPropertyAux
variable = pp1
phase = 1
property = pressure
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid] # same properties used for both phases
type = SimpleFluidProperties
bulk_modulus = 10 # so pumping does not result in excessive porepressure
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[pc_calculator]
type = PorousFlow2PhasePS
capillary_pressure = pc
phase0_porepressure = pp0
phase1_saturation = sat1
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[relperm_liquid]
type = PorousFlowHystereticRelativePermeabilityLiquid
phase = 0
S_lr = 0.1
S_gr_max = 0.2
m = 0.9
liquid_modification_range = 0.9
[]
[relperm_gas]
type = PorousFlowHystereticRelativePermeabilityGas
phase = 1
S_lr = 0.1
S_gr_max = 0.2
m = 0.9
gamma = 0.33
k_rg_max = 0.8
gas_low_extension_type = linear_like
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 9, 10, -10)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat0]
type = PointValue
point = '0 0 0'
variable = sat0
[]
[sat1]
type = PointValue
point = '0 0 0'
variable = sat1
[]
[kr_liq]
type = PointValue
point = '0 0 0'
variable = relperm_liquid
[]
[kr_gas]
type = PointValue
point = '0 0 0'
variable = relperm_gas
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = ' lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 18
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/theis3.i)
# Two phase Theis problem: Flow from single source
# Constant rate injection 0.5 kg/s
# 1D cylindrical mesh
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmax = 2000
bias_x = 1.05
coord_type = RZ
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[ppwater]
initial_condition = 20e6
[]
[sgas]
initial_condition = 0
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = sgas
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater sgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 1e5
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
viscosity = 1e-3
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 10
viscosity = 1e-4
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = ppwater
phase1_saturation = sgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
compute_enthalpy = false
compute_internal_energy = false
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
compute_enthalpy = false
compute_internal_energy = false
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[BCs]
[rightwater]
type = DirichletBC
boundary = right
value = 20e6
variable = ppwater
[]
[]
[DiracKernels]
[source]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 0.5
variable = sgas
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-8 1E-10 20'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1e4
[TimeStepper]
type = IterationAdaptiveDT
dt = 10
growth_factor = 2
[]
[]
[VectorPostprocessors]
[line]
type = NodalValueSampler
sort_by = x
variable = 'ppwater sgas'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[ppwater]
type = PointValue
point = '4 0 0'
variable = ppwater
[]
[sgas]
type = PointValue
point = '4 0 0'
variable = sgas
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
[]
[]
[Outputs]
file_base = theis3
print_linear_residuals = false
perf_graph = true
[csv]
type = CSV
execute_on = timestep_end
execute_vector_postprocessors_on = final
[]
[]
(modules/combined/test/tests/poro_mechanics/borehole_lowres.i)
# Poroelastic response of a borehole.
#
# LOWRES VERSION: this version does not give perfect agreement with the analytical solution
#
# A fully-saturated medium contains a fluid with a homogeneous porepressure,
# but an anisitropic insitu stress. A infinitely-long borehole aligned with
# the $$z$$ axis is instanteously excavated. The borehole boundary is
# stress-free and allowed to freely drain. This problem is analysed using
# plane-strain conditions (no $$z$$ displacement).
#
# The solution in Laplace space is found in E Detournay and AHD Cheng "Poroelastic response of a borehole in a non-hydrostatic stress field". International Journal of Rock Mechanics and Mining Sciences and Geomechanics Abstracts 25 (1988) 171-182. In the small-time limit, the Laplace transforms may be performed. There is one typo in the paper. Equation (A4)'s final term should be -(a/r)\sqrt(4ct/(a^2\pi)), and not +(a/r)\sqrt(4ct/(a^2\pi)).
#
# Because realistic parameters are chosen (below),
# the residual for porepressure is much smaller than
# the residuals for the displacements. Therefore the
# scaling parameter is chosen. Also note that the
# insitu stresses are effective stresses, not total
# stresses, but the solution in the above paper is
# expressed in terms of total stresses.
#
# Here are the problem's parameters, and their values:
# Borehole radius. a = 1
# Rock's Lame lambda. la = 0.5E9
# Rock's Lame mu, which is also the Rock's shear modulus. mu = G = 1.5E9
# Rock bulk modulus. K = la + 2*mu/3 = 1.5E9
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.125
# Rock bulk compliance. 1/K = 0.66666666E-9
# Fluid bulk modulus. Kf = 0.7171315E9
# Fluid bulk compliance. 1/Kf = 1.39444444E-9
# Rock initial porosity. phi0 = 0.3
# Biot coefficient. alpha = 0.65
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 2E9
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.345E9
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.2364
# Skempton coefficient. B = alpha*M/Ku = 0.554
# Fluid mobility (rock permeability/fluid viscosity). k = 1E-12
[Mesh]
type = FileMesh
file = borehole_lowres_input.e
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 1
[]
[GlobalParams]
volumetric_locking_correction=true
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
scaling = 1E9 # Notice the scaling, to make porepressure's kernels roughly of same magnitude as disp's kernels
[../]
[]
[ICs]
[./initial_p]
type = ConstantIC
variable = porepressure
value = 1E6
[../]
[]
[BCs]
[./fixed_outer_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = outer
[../]
[./fixed_outer_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = outer
[../]
[./plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'zmin zmax'
[../]
[./borehole_wall]
type = DirichletBC
variable = porepressure
value = 0
boundary = bh_wall
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./tot_yy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./tot_yy]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_yy
expression = 'stress_yy-0.65*porepressure'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./darcy_flow]
type = CoefDiffusion
variable = porepressure
coef = 1E-12
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5E9 1.5E9'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*1.5/3 = 1.5E9
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeFiniteStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '-1.35E6 0 0 0 -3.35E6 0 0 0 0' # remember this is the effective stress
eigenstrain_name = ini_stress
[../]
[./no_plasticity]
type = ComputeFiniteStrainElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.3
biot_coefficient = 0.65
solid_bulk_compliance = 0.6666666666667E-9
fluid_bulk_compliance = 1.3944444444444E-9
constant_porosity = false
[../]
[]
[Postprocessors]
[./p00]
type = PointValue
variable = porepressure
point = '1.00 0 0'
outputs = csv_p
[../]
[./p01]
type = PointValue
variable = porepressure
point = '1.01 0 0'
outputs = csv_p
[../]
[./p02]
type = PointValue
variable = porepressure
point = '1.02 0 0'
outputs = csv_p
[../]
[./p03]
type = PointValue
variable = porepressure
point = '1.03 0 0'
outputs = csv_p
[../]
[./p04]
type = PointValue
variable = porepressure
point = '1.04 0 0'
outputs = csv_p
[../]
[./p05]
type = PointValue
variable = porepressure
point = '1.05 0 0'
outputs = csv_p
[../]
[./p06]
type = PointValue
variable = porepressure
point = '1.06 0 0'
outputs = csv_p
[../]
[./p07]
type = PointValue
variable = porepressure
point = '1.07 0 0'
outputs = csv_p
[../]
[./p08]
type = PointValue
variable = porepressure
point = '1.08 0 0'
outputs = csv_p
[../]
[./p09]
type = PointValue
variable = porepressure
point = '1.09 0 0'
outputs = csv_p
[../]
[./p10]
type = PointValue
variable = porepressure
point = '1.10 0 0'
outputs = csv_p
[../]
[./p11]
type = PointValue
variable = porepressure
point = '1.11 0 0'
outputs = csv_p
[../]
[./p12]
type = PointValue
variable = porepressure
point = '1.12 0 0'
outputs = csv_p
[../]
[./p13]
type = PointValue
variable = porepressure
point = '1.13 0 0'
outputs = csv_p
[../]
[./p14]
type = PointValue
variable = porepressure
point = '1.14 0 0'
outputs = csv_p
[../]
[./p15]
type = PointValue
variable = porepressure
point = '1.15 0 0'
outputs = csv_p
[../]
[./p16]
type = PointValue
variable = porepressure
point = '1.16 0 0'
outputs = csv_p
[../]
[./p17]
type = PointValue
variable = porepressure
point = '1.17 0 0'
outputs = csv_p
[../]
[./p18]
type = PointValue
variable = porepressure
point = '1.18 0 0'
outputs = csv_p
[../]
[./p19]
type = PointValue
variable = porepressure
point = '1.19 0 0'
outputs = csv_p
[../]
[./p20]
type = PointValue
variable = porepressure
point = '1.20 0 0'
outputs = csv_p
[../]
[./p21]
type = PointValue
variable = porepressure
point = '1.21 0 0'
outputs = csv_p
[../]
[./p22]
type = PointValue
variable = porepressure
point = '1.22 0 0'
outputs = csv_p
[../]
[./p23]
type = PointValue
variable = porepressure
point = '1.23 0 0'
outputs = csv_p
[../]
[./p24]
type = PointValue
variable = porepressure
point = '1.24 0 0'
outputs = csv_p
[../]
[./p25]
type = PointValue
variable = porepressure
point = '1.25 0 0'
outputs = csv_p
[../]
[./s00]
type = PointValue
variable = disp_x
point = '1.00 0 0'
outputs = csv_s
[../]
[./s01]
type = PointValue
variable = disp_x
point = '1.01 0 0'
outputs = csv_s
[../]
[./s02]
type = PointValue
variable = disp_x
point = '1.02 0 0'
outputs = csv_s
[../]
[./s03]
type = PointValue
variable = disp_x
point = '1.03 0 0'
outputs = csv_s
[../]
[./s04]
type = PointValue
variable = disp_x
point = '1.04 0 0'
outputs = csv_s
[../]
[./s05]
type = PointValue
variable = disp_x
point = '1.05 0 0'
outputs = csv_s
[../]
[./s06]
type = PointValue
variable = disp_x
point = '1.06 0 0'
outputs = csv_s
[../]
[./s07]
type = PointValue
variable = disp_x
point = '1.07 0 0'
outputs = csv_s
[../]
[./s08]
type = PointValue
variable = disp_x
point = '1.08 0 0'
outputs = csv_s
[../]
[./s09]
type = PointValue
variable = disp_x
point = '1.09 0 0'
outputs = csv_s
[../]
[./s10]
type = PointValue
variable = disp_x
point = '1.10 0 0'
outputs = csv_s
[../]
[./s11]
type = PointValue
variable = disp_x
point = '1.11 0 0'
outputs = csv_s
[../]
[./s12]
type = PointValue
variable = disp_x
point = '1.12 0 0'
outputs = csv_s
[../]
[./s13]
type = PointValue
variable = disp_x
point = '1.13 0 0'
outputs = csv_s
[../]
[./s14]
type = PointValue
variable = disp_x
point = '1.14 0 0'
outputs = csv_s
[../]
[./s15]
type = PointValue
variable = disp_x
point = '1.15 0 0'
outputs = csv_s
[../]
[./s16]
type = PointValue
variable = disp_x
point = '1.16 0 0'
outputs = csv_s
[../]
[./s17]
type = PointValue
variable = disp_x
point = '1.17 0 0'
outputs = csv_s
[../]
[./s18]
type = PointValue
variable = disp_x
point = '1.18 0 0'
outputs = csv_s
[../]
[./s19]
type = PointValue
variable = disp_x
point = '1.19 0 0'
outputs = csv_s
[../]
[./s20]
type = PointValue
variable = disp_x
point = '1.20 0 0'
outputs = csv_s
[../]
[./s21]
type = PointValue
variable = disp_x
point = '1.21 0 0'
outputs = csv_s
[../]
[./s22]
type = PointValue
variable = disp_x
point = '1.22 0 0'
outputs = csv_s
[../]
[./s23]
type = PointValue
variable = disp_x
point = '1.23 0 0'
outputs = csv_s
[../]
[./s24]
type = PointValue
variable = disp_x
point = '1.24 0 0'
outputs = csv_s
[../]
[./s25]
type = PointValue
variable = disp_x
point = '1.25 0 0'
outputs = csv_s
[../]
[./t00]
type = PointValue
variable = tot_yy
point = '1.00 0 0'
outputs = csv_t
[../]
[./t01]
type = PointValue
variable = tot_yy
point = '1.01 0 0'
outputs = csv_t
[../]
[./t02]
type = PointValue
variable = tot_yy
point = '1.02 0 0'
outputs = csv_t
[../]
[./t03]
type = PointValue
variable = tot_yy
point = '1.03 0 0'
outputs = csv_t
[../]
[./t04]
type = PointValue
variable = tot_yy
point = '1.04 0 0'
outputs = csv_t
[../]
[./t05]
type = PointValue
variable = tot_yy
point = '1.05 0 0'
outputs = csv_t
[../]
[./t06]
type = PointValue
variable = tot_yy
point = '1.06 0 0'
outputs = csv_t
[../]
[./t07]
type = PointValue
variable = tot_yy
point = '1.07 0 0'
outputs = csv_t
[../]
[./t08]
type = PointValue
variable = tot_yy
point = '1.08 0 0'
outputs = csv_t
[../]
[./t09]
type = PointValue
variable = tot_yy
point = '1.09 0 0'
outputs = csv_t
[../]
[./t10]
type = PointValue
variable = tot_yy
point = '1.10 0 0'
outputs = csv_t
[../]
[./t11]
type = PointValue
variable = tot_yy
point = '1.11 0 0'
outputs = csv_t
[../]
[./t12]
type = PointValue
variable = tot_yy
point = '1.12 0 0'
outputs = csv_t
[../]
[./t13]
type = PointValue
variable = tot_yy
point = '1.13 0 0'
outputs = csv_t
[../]
[./t14]
type = PointValue
variable = tot_yy
point = '1.14 0 0'
outputs = csv_t
[../]
[./t15]
type = PointValue
variable = tot_yy
point = '1.15 0 0'
outputs = csv_t
[../]
[./t16]
type = PointValue
variable = tot_yy
point = '1.16 0 0'
outputs = csv_t
[../]
[./t17]
type = PointValue
variable = tot_yy
point = '1.17 0 0'
outputs = csv_t
[../]
[./t18]
type = PointValue
variable = tot_yy
point = '1.18 0 0'
outputs = csv_t
[../]
[./t19]
type = PointValue
variable = tot_yy
point = '1.19 0 0'
outputs = csv_t
[../]
[./t20]
type = PointValue
variable = tot_yy
point = '1.20 0 0'
outputs = csv_t
[../]
[./t21]
type = PointValue
variable = tot_yy
point = '1.21 0 0'
outputs = csv_t
[../]
[./t22]
type = PointValue
variable = tot_yy
point = '1.22 0 0'
outputs = csv_t
[../]
[./t23]
type = PointValue
variable = tot_yy
point = '1.23 0 0'
outputs = csv_t
[../]
[./t24]
type = PointValue
variable = tot_yy
point = '1.24 0 0'
outputs = csv_t
[../]
[./t25]
type = PointValue
variable = tot_yy
point = '1.25 0 0'
outputs = csv_t
[../]
[./dt]
type = FunctionValuePostprocessor
outputs = console
function = 2*t
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options = '-snes_monitor -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = 'gmres asm 1E0 1E-10 200 500 lu NONZERO'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.3
dt = 0.3
#[./TimeStepper]
# type = PostprocessorDT
# postprocessor = dt
# dt = 0.003
#[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = borehole_lowres
exodus = true
sync_times = '0.003 0.3'
[./csv_p]
file_base = borehole_lowres_p
type = CSV
[../]
[./csv_s]
file_base = borehole_lowres_s
type = CSV
[../]
[./csv_t]
file_base = borehole_lowres_t
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/central_difference/lumped/2D/2d_lumped_explicit.i)
# Tests for the central difference time integrator for 2D elements
[Mesh]
[./generated_mesh]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 2
nx = 1
ny = 2
[../]
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[]
[AuxVariables]
[./accel_x]
[../]
[./vel_x]
[../]
[./accel_y]
[../]
[./vel_y]
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[./accel_y]
type = TestNewmarkTI
variable = accel_y
displacement = disp_y
first = false
[../]
[./vel_y]
type = TestNewmarkTI
variable = vel_y
displacement = disp_y
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x disp_y'
[../]
[./inertia_x]
type = InertialForce
variable = disp_x
[../]
[./inertia_y]
type = InertialForce
variable = disp_y
[../]
[]
[BCs]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./x_bot]
type = FunctionDirichletBC
boundary = bottom
variable = disp_x
function = disp
preset = false
[../]
[]
[Functions]
[./disp]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # displacement
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y'
implicit = false
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 1e4
[../]
[]
[Executioner]
type = Transient
start_time = 0
end_time = 0.1
dt = 0.005
timestep_tolerance = 1e-6
[./TimeIntegrator]
type = CentralDifference
solve_type = lumped
[../]
[]
[Postprocessors]
[./accel_2x]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_x
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_nodens_grav01c_action.i)
# Checking that gravity head is established
# 1phase, 2-component, constant fluid-bulk, constant viscosity, constant permeability
# fully saturated with fully-saturated Kernel with upwinding
# For better agreement with the analytical solution (ana_pp), just increase nx
# This is the Action version of fully_saturated_upwinded_grav01c.i but with multiply_by_density=false
# NOTE: this test is numerically delicate because the steady-state configuration is independent of the mass fraction, so the frac variable can assume any value as long as mass-fraction is conserved
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[frac]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[PorousFlowFullySaturated]
porepressure = pp
mass_fraction_vars = frac
fp = simple_fluid
gravity = '-1 0 0'
multiply_by_density = false
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1.2 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityConst
PorousFlowDictator = dictator
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
nl_rel_tol = 1E-12
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'NONZERO'
nl_max_its = 100
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/flushing_equilibrium_at70degC.i)
# Alkali flushing of a reservoir (an example of flushing)
# This input file finds the molality of SiO2(aq), which is needed because when Quartz is specified as kinetic it cannot appear in the basis
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Ca++ HCO3- Mg++ K+ Al+++ SiO2(aq)"
equilibrium_minerals = "Calcite Dolomite-ord Muscovite Kaolinite Quartz"
[]
[]
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_into_basis = "Calcite Dolomite-ord Muscovite Kaolinite Quartz"
swap_out_of_basis = "HCO3- Mg++ K+ Al+++ SiO2(aq)"
constraint_species = "H2O H+ Cl- Na+ Ca++ Calcite Dolomite-ord Muscovite Kaolinite Quartz"
constraint_value = " 1.0 -5 1.0 1.0 0.2 9.88249 3.652471265 1.2792268 1.2057878 226.99243"
constraint_meaning = "kg_solvent_water log10activity bulk_composition bulk_composition bulk_composition free_mineral free_mineral free_mineral free_mineral free_mineral"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles moles"
temperature = 70.0
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
abs_tol = 1E-14
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[pH]
type = PointValue
variable = "pH"
[]
[molality_sio2]
type = PointValue
variable = 'molal_SiO2(aq)'
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/mandel_constM.i)
# Mandel's problem of consolodation of a drained medium
#
# A sample is in plane strain.
# -a <= x <= a
# -b <= y <= b
# It is squashed with constant force by impermeable, frictionless plattens on its top and bottom surfaces (at y=+/-b)
# Fluid is allowed to leak out from its sides (at x=+/-a)
# The porepressure within the sample is monitored.
#
# As is common in the literature, this is simulated by
# considering the quarter-sample, 0<=x<=a and 0<=y<=b, with
# impermeable, roller BCs at x=0 and y=0 and y=b.
# Porepressure is fixed at zero on x=a.
# Porepressure and displacement are initialised to zero.
# Then the top (y=b) is moved downwards with prescribed velocity,
# so that the total force that is inducing this downwards velocity
# is fixed. The velocity is worked out by solving Mandel's problem
# analytically, and the total force is monitored in the simulation
# to check that it indeed remains constant.
#
# Here are the problem's parameters, and their values:
# Soil width. a = 1
# Soil height. b = 0.1
# Soil's Lame lambda. la = 0.5
# Soil's Lame mu, which is also the Soil's shear modulus. mu = G = 0.75
# Soil bulk modulus. K = la + 2*mu/3 = 1
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.2
# Soil bulk compliance. 1/K = 1
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 4.705882
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.694118
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.372627
# Skempton coefficient. B = alpha*M/Ku = 1.048035
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Consolidation coefficient. c = 2*k*B^2*G*(1-nu)*(1+nuu)^2/9/(1-nuu)/(nuu-nu) = 3.821656
# Normal stress on top. F = 1
#
# The solution for porepressure and displacements is given in
# AHD Cheng and E Detournay "A direct boundary element method for plane strain poroelasticity" International Journal of Numerical and Analytical Methods in Geomechanics 12 (1988) 551-572.
# The solution involves complicated infinite series, so I shall not write it here
[Mesh]
type = GeneratedMesh
dim = 3
nx = 10
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[roller_xmin]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[]
[roller_ymin]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[xmax_drained]
type = DirichletBC
variable = porepressure
value = 0
boundary = right
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_y
function = top_velocity
boundary = top
[]
[]
[Functions]
[top_velocity]
type = PiecewiseLinear
x = '0 0.002 0.006 0.014 0.03 0.046 0.062 0.078 0.094 0.11 0.126 0.142 0.158 0.174 0.19 0.206 0.222 0.238 0.254 0.27 0.286 0.302 0.318 0.334 0.35 0.366 0.382 0.398 0.414 0.43 0.446 0.462 0.478 0.494 0.51 0.526 0.542 0.558 0.574 0.59 0.606 0.622 0.638 0.654 0.67 0.686 0.702'
y = '-0.041824842 -0.042730269 -0.043412712 -0.04428867 -0.045509181 -0.04645965 -0.047268246 -0.047974749 -0.048597109 -0.0491467 -0.049632388 -0.050061697 -0.050441198 -0.050776675 -0.051073238 -0.0513354 -0.051567152 -0.051772022 -0.051953128 -0.052113227 -0.052254754 -0.052379865 -0.052490464 -0.052588233 -0.052674662 -0.052751065 -0.052818606 -0.052878312 -0.052931093 -0.052977751 -0.053018997 -0.053055459 -0.053087691 -0.053116185 -0.053141373 -0.05316364 -0.053183324 -0.053200724 -0.053216106 -0.053229704 -0.053241725 -0.053252351 -0.053261745 -0.053270049 -0.053277389 -0.053283879 -0.053289615'
[]
[]
[AuxVariables]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[tot_force]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[tot_force]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_force
expression = '-stress_yy+0.6*porepressure'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5 0.75'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*0.75/3 = 1
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityHMBiotModulus
porosity_zero = 0.1
biot_coefficient = 0.6
solid_bulk = 1
constant_fluid_bulk_modulus = 8
constant_biot_modulus = 4.7058823529
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0.0 0 0'
variable = porepressure
[]
[p1]
type = PointValue
outputs = csv
point = '0.1 0 0'
variable = porepressure
[]
[p2]
type = PointValue
outputs = csv
point = '0.2 0 0'
variable = porepressure
[]
[p3]
type = PointValue
outputs = csv
point = '0.3 0 0'
variable = porepressure
[]
[p4]
type = PointValue
outputs = csv
point = '0.4 0 0'
variable = porepressure
[]
[p5]
type = PointValue
outputs = csv
point = '0.5 0 0'
variable = porepressure
[]
[p6]
type = PointValue
outputs = csv
point = '0.6 0 0'
variable = porepressure
[]
[p7]
type = PointValue
outputs = csv
point = '0.7 0 0'
variable = porepressure
[]
[p8]
type = PointValue
outputs = csv
point = '0.8 0 0'
variable = porepressure
[]
[p9]
type = PointValue
outputs = csv
point = '0.9 0 0'
variable = porepressure
[]
[p99]
type = PointValue
outputs = csv
point = '1 0 0'
variable = porepressure
[]
[xdisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_x
[]
[ydisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_y
[]
[total_downwards_force]
type = ElementAverageValue
outputs = csv
variable = tot_force
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.15*t<0.01,0.15*t,0.01)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.7
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = mandel_constM
[csv]
time_step_interval = 3
type = CSV
[]
[]
(modules/level_set/test/tests/verification/1d_level_set_mms/level_set_mms.i)
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 32
nx = 64
uniform_refine = 0
[]
[Variables]
[./phi]
[../]
[]
[AuxVariables]
[./velocity]
family = LAGRANGE_VEC
[../]
[]
[ICs]
[./phi_ic]
function = phi_exact
variable = phi
type = FunctionIC
[../]
[./vel_ic]
type = VectorFunctionIC
variable = velocity
function = velocity_func
[]
[]
[Functions]
[./phi_exact]
type = ParsedFunction
expression = 'a*exp(1/(10*t))*sin(2*pi*x/b) + 1'
symbol_names = 'a b'
symbol_values = '1 8'
[../]
[./phi_mms]
type = ParsedFunction
expression = '-a*exp(1/(10*t))*sin(2*pi*x/b)/(10*t^2) + 2*pi*a*exp(1/(10*t))*cos(2*pi*x/b)/b'
symbol_names = 'a b'
symbol_values = '1 8'
[../]
[./velocity_func]
type = ParsedVectorFunction
expression_x = '1'
expression_y = '1'
[../]
[]
[Kernels]
[./phi_advection]
type = LevelSetAdvection
variable = phi
velocity = velocity
[../]
[./phi_time]
type = TimeDerivative
variable = phi
[../]
[./phi_forcing]
type = BodyForce
variable = phi
function = phi_mms
[../]
[]
[Postprocessors]
[./error]
type = ElementL2Error
function = phi_exact
variable = phi
[../]
[./h]
type = AverageElementSize
[../]
[./point]
type = PointValue
point = '0.1 0 0'
variable = phi
[../]
[]
[Executioner]
type = Transient
start_time = 1
dt = 0.01
end_time = 1.25
solve_type = PJFNK
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm ilu'
scheme = bdf2
nl_rel_tol = 1e-12
[]
[Outputs]
time_step_interval = 10
execute_on = 'timestep_end'
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform25.i)
# Mohr-Coulomb only
# apply equal stretches in x, y and z directions, to observe return to the MC tip
# Because of smoothing, the expected result is around
# Smax = Smid = Smin = 12.9
# The result is not exact because the smoothing is assymetrical.
# This test also employs a very small dilation angle, which makes return
# to the tip quite numerically difficult, so max_NR_iterations has been increased to 100
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_max]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_mid]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_min]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 1E-4
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1E7
poissons_ratio = 0.3
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 5
yield_function_tol = 1.0E-9
max_NR_iterations = 100
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform25
csv = true
[]
(modules/optimization/examples/diffusion_reaction/forward_exact.i)
[Mesh]
[square]
type = GeneratedMeshGenerator
dim = 2
nx = 16
ny = 16
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[]
[Variables/u]
[]
[Functions]
[rxn_func]
type = ParsedFunction
expression = 'exp(x * y) - 1'
[]
[]
[Materials]
[ad_dc_prop]
type = ADParsedMaterial
expression = '1 + u'
coupled_variables = 'u'
property_name = dc_prop
[]
[ad_rxn_prop]
type = ADGenericFunctionMaterial
prop_values = 'rxn_func'
prop_names = rxn_prop
outputs = exodus
[]
#ADMatReaction includes a negative sign in residual evaluation, so we need to
#reverse this with a negative reaction rate. However, we wanted the parameter
#to remain positive in the optimization problem so we do the same thing here,
#which is why there is one object to evaluate function and another to flip
#it's sign for the kernel
[ad_neg_rxn_prop]
type = ADParsedMaterial
expression = '-rxn_prop'
material_property_names = 'rxn_prop'
property_name = 'neg_rxn_prop'
[]
[]
[Kernels]
[udot]
type = ADTimeDerivative
variable = u
[]
[diff]
type = ADMatDiffusion
variable = u
diffusivity = dc_prop
[]
[reaction]
type = ADMatReaction
variable = u
reaction_rate = neg_rxn_prop
[]
[src]
type = ADBodyForce
variable = u
value = 1
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'left bottom'
value = 0
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
dt = 0.1
end_time = 1
[]
[Reporters]
[sample]
type = TransientSyntheticDataCreator
variable = u
single_set_of_measurement_points = '0.625 0.625 0 0.5 0.5 0 0.25 0.25 0
0.875 0.625 0 0.625 0.875 0 0.75 0.25 0 0.25 0.75 0 0.8125 0.9375 0
0.75 0.75 0
0.8125 0.75 0
0.875 0.75 0
0.9375 0.75 0
1 0.75 0
0.8125 0.8125 0
0.875 0.8125 0
0.9375 0.8125 0
1 0.8125 0
0.875 0.875 0
0.9375 0.875 0
1 0.875 0
0.9375 0.9375 0
1 0.9375 0
1 1 0'
measurement_times_for_all_points = '0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0'
outputs = csv_final
[]
[]
[AuxVariables]
[reaction_rate]
[]
[]
[AuxKernels]
[reaction_rate_aux]
type = FunctionAux
variable = reaction_rate
function = rxn_func
execute_on = TIMESTEP_END
[]
[]
[Postprocessors]
[u1]
type = PointValue
variable = u
point = '0.25 0.25 0'
[]
[u2]
type = PointValue
variable = u
point = '0.75 0.75 0'
[]
[u3]
type = PointValue
variable = u
point = '1 1 0'
[]
[]
[Outputs]
exodus = true
csv = true
[csv_final]
type = CSV
execute_on = 'FINAL'
file_base = forward_exact_csv
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_02.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
# get nonconvergence if initial condition is too crazy
[./water_ic]
type = FunctionIC
function = pwater_initial
variable = pwater
[../]
[./gas_ic]
type = FunctionIC
function = pgas_initial
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
outputs = none # no reason why mass should be conserved
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
outputs = none # no reason why mass should be conserved
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./pwater_initial]
type = ParsedFunction
expression = 1-x/2
[../]
[./pgas_initial]
type = ParsedFunction
expression = 2-x/5
[../]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_02
csv = true
[]
(modules/porous_flow/test/tests/multi_system/flow_and_mecha.i)
PorousFlowDictatorName = 'dictator'
[GlobalParams]
time_unit = days
displacements = 'disp_x disp_y disp_z'
use_displaced_mesh = false
[]
[Problem]
kernel_coverage_check = false
material_coverage_check = false
nl_sys_names = 'porous_flow solid_mech'
[]
[Mesh]
[BaseMesh]
type = GeneratedMeshGenerator
subdomain_name = 'BaseMesh'
elem_type = "TET10"
dim = 3
nx = 6
ny = 6
nz = 2
xmin = -10
xmax = +10
ymin = -10
ymax = +10
zmin = -2
zmax = +2
[]
[]
[Physics]
[SolidMechanics]
[QuasiStatic]
[all]
strain = SMALL
incremental = true
[]
[]
[]
[]
[PorousFlowFullySaturated]
coupling_type = HydroMechanical
porepressure = porepressure
biot_coefficient = 1
fp = simple_fluid
stabilization = FULL
gravity = '0 0 0'
add_darcy_aux = false
dictator_name = ${PorousFlowDictatorName}
[]
[Variables]
[disp_x]
solver_sys = 'solid_mech'
[]
[disp_y]
solver_sys = 'solid_mech'
[]
[disp_z]
solver_sys = 'solid_mech'
[]
[porepressure]
family = LAGRANGE
order = SECOND
solver_sys = 'porous_flow'
[]
[]
[BCs]
[fix_x]
type = DirichletBC
variable = disp_x
boundary = 'left right front'
value = 0.0
[]
[fix_y]
type = DirichletBC
variable = disp_y
boundary = 'bottom top'
value = 0.0
[]
[fix_z]
type = DirichletBC
variable = disp_z
boundary = 'back'
value = 0.0
[]
[porepressure_fix_left]
type = DirichletBC
variable = porepressure
boundary = 'left top bottom'
value = 2
[]
[porepressure_fix_right]
type = DirichletBC
variable = porepressure
boundary = 'right'
value = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E5
density0 = 1000
thermal_expansion = 1e-4
viscosity = 9.0E-4
[]
[]
[Materials]
[porosity_bulk]
type = PorousFlowPorosityConst
porosity = 0.3
PorousFlowDictator = ${PorousFlowDictatorName}
[]
[undrained_density_0]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500
[]
[permeability_bulk]
type = PorousFlowPermeabilityConst
permeability = '1e-5 0 0 0 1e-5 0 0 0 1e-5'
PorousFlowDictator = ${PorousFlowDictatorName}
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2e5
poissons_ratio = 0.15
[]
[finite_strain_stress]
type = ComputeFiniteStrainElasticStress
[]
[]
[Preconditioning]
[SMP_porous]
type = SMP
full = true
nl_sys = 'porous_flow'
[]
[SMP_mecha]
type = SMP
full = true
nl_sys = 'solid_mech'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
# best overall
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
line_search = none
nl_abs_tol = 5e-8
nl_rel_tol = 1e-8
l_max_its = 20
nl_max_its = 12
start_time = 0.0
end_time = 1
[TimeSteppers]
[ConstantDT1]
type = ConstantDT
dt = 0.25
[]
[]
[]
[Postprocessors]
[p000]
type = PointValue
variable = porepressure
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p550]
type = PointValue
variable = porepressure
point = '5 5 0'
execute_on = 'initial timestep_end'
[]
[p-551]
type = PointValue
variable = porepressure
point = '-5 -5 -1'
execute_on = 'initial timestep_end'
[]
[x000]
type = PointValue
variable = disp_x
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[x550]
type = PointValue
variable = disp_x
point = '5 5 0'
execute_on = 'initial timestep_end'
[]
[x-551]
type = PointValue
variable = disp_x
point = '-5 -5 -1'
execute_on = 'initial timestep_end'
[]
[z000]
type = PointValue
variable = disp_z
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[z550]
type = PointValue
variable = disp_z
point = '5 5 0'
execute_on = 'initial timestep_end'
[]
[z-551]
type = PointValue
variable = disp_z
point = '-5 -5 -1'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/heat_conduction/two_phase.i)
# 2phase heat conduction, with saturation fixed at 0.5
# apply a boundary condition of T=300 to a bar that
# is initially at T=200, and observe the expected
# error-function response
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[phase0_porepressure]
initial_condition = 0
[]
[phase1_saturation]
initial_condition = 0.5
[]
[temp]
initial_condition = 200
[]
[]
[Kernels]
[dummy_p0]
type = TimeDerivative
variable = phase0_porepressure
[]
[dummy_s1]
type = TimeDerivative
variable = phase1_saturation
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[heat_conduction]
type = PorousFlowHeatConduction
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp phase0_porepressure phase1_saturation'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 0.4
thermal_expansion = 0
cv = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.3
thermal_expansion = 0
cv = 2
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.3 0 0 0 0 0 0 0 0'
wet_thermal_conductivity = '1.7 0 0 0 0 0 0 0 0'
exponent = 1.0
aqueous_phase_number = 1
[]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = phase0_porepressure
phase1_saturation = phase1_saturation
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.8
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.0
density = 0.25
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 300
variable = temp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E1
end_time = 1E2
[]
[Postprocessors]
[t000]
type = PointValue
variable = temp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[t010]
type = PointValue
variable = temp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[t020]
type = PointValue
variable = temp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[t030]
type = PointValue
variable = temp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[t040]
type = PointValue
variable = temp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[t050]
type = PointValue
variable = temp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[t060]
type = PointValue
variable = temp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[t070]
type = PointValue
variable = temp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[t080]
type = PointValue
variable = temp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[t090]
type = PointValue
variable = temp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[t100]
type = PointValue
variable = temp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = two_phase
[csv]
type = CSV
[]
exodus = false
[]
(modules/richards/test/tests/gravity_head_2/gh07.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh07
csv = true
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro01.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * f * d^2 * phi^n / (1-phi)^m
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[poro]
type = PorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_fd2
f = 0.1
d = 5
m = 2
n = 7
[]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/free_mg.i)
#Extract free mg
[TimeIndependentReactionSolver]
model_definition = definition
swap_out_of_basis = 'H+'
swap_into_basis = 'Fe(OH)3(ppd)_nosorb'
charge_balance_species = "Cl-"
constraint_species = "H2O Cl- Fe+++ Fe(OH)3(ppd)_nosorb"
constraint_value = " 1.0 1.0E-6 1.0E-6 1.0"
constraint_meaning = "kg_solvent_water bulk_composition free_concentration free_mineral"
constraint_unit = "kg moles molal moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl- Fe+++"
equilibrium_minerals = "Fe(OH)3(ppd)_nosorb"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = "Fe(OH)3(ppd)_nosorb"
reactor = geochemistry_reactor
variable = the_aux
quantity = free_mg
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "free_mg_Fe(OH)3(ppd)_nosorb"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform7.i)
# Using CappedMohrCoulomb with tensile failure only
# A single element is incrementally stretched in the in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
strain = finite
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '4*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '4*z*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform7
csv = true
[]
(modules/combined/test/tests/poro_mechanics/mandel.i)
# Mandel's problem of consolodation of a drained medium
#
# A sample is in plane strain.
# -a <= x <= a
# -b <= y <= b
# It is squashed with constant force by impermeable, frictionless plattens on its top and bottom surfaces (at y=+/-b)
# Fluid is allowed to leak out from its sides (at x=+/-a)
# The porepressure within the sample is monitored.
#
# As is common in the literature, this is simulated by
# considering the quarter-sample, 0<=x<=a and 0<=y<=b, with
# impermeable, roller BCs at x=0 and y=0 and y=b.
# Porepressure is fixed at zero on x=a.
# Porepressure and displacement are initialised to zero.
# Then the top (y=b) is moved downwards with prescribed velocity,
# so that the total force that is inducing this downwards velocity
# is fixed. The velocity is worked out by solving Mandel's problem
# analytically, and the total force is monitored in the simulation
# to check that it indeed remains constant.
#
# Here are the problem's parameters, and their values:
# Soil width. a = 1
# Soil height. b = 0.1
# Soil's Lame lambda. la = 0.5
# Soil's Lame mu, which is also the Soil's shear modulus. mu = G = 0.75
# Soil bulk modulus. K = la + 2*mu/3 = 1
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.2
# Soil bulk compliance. 1/K = 1
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 4.705882
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.694118
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.372627
# Skempton coefficient. B = alpha*M/Ku = 1.048035
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Consolidation coefficient. c = 2*k*B^2*G*(1-nu)*(1+nuu)^2/9/(1-nuu)/(nuu-nu) = 3.821656
# Normal stress on top. F = 1
#
# The solution for porepressure and displacements is given in
# AHD Cheng and E Detournay "A direct boundary element method for plane strain poroelasticity" International Journal of Numerical and Analytical Methods in Geomechanics 12 (1988) 551-572.
# The solution involves complicated infinite series, so I shall not write it here
[Mesh]
type = GeneratedMesh
dim = 3
nx = 10
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./roller_xmin]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[../]
[./roller_ymin]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[../]
[./plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[../]
[./xmax_drained]
type = DirichletBC
variable = porepressure
value = 0
boundary = right
[../]
[./top_velocity]
type = FunctionDirichletBC
variable = disp_y
function = top_velocity
boundary = top
[../]
[]
[Functions]
[./top_velocity]
type = PiecewiseLinear
x = '0 0.002 0.006 0.014 0.03 0.046 0.062 0.078 0.094 0.11 0.126 0.142 0.158 0.174 0.19 0.206 0.222 0.238 0.254 0.27 0.286 0.302 0.318 0.334 0.35 0.366 0.382 0.398 0.414 0.43 0.446 0.462 0.478 0.494 0.51 0.526 0.542 0.558 0.574 0.59 0.606 0.622 0.638 0.654 0.67 0.686 0.702'
y = '-0.041824842 -0.042730269 -0.043412712 -0.04428867 -0.045509181 -0.04645965 -0.047268246 -0.047974749 -0.048597109 -0.0491467 -0.049632388 -0.050061697 -0.050441198 -0.050776675 -0.051073238 -0.0513354 -0.051567152 -0.051772022 -0.051953128 -0.052113227 -0.052254754 -0.052379865 -0.052490464 -0.052588233 -0.052674662 -0.052751065 -0.052818606 -0.052878312 -0.052931093 -0.052977751 -0.053018997 -0.053055459 -0.053087691 -0.053116185 -0.053141373 -0.05316364 -0.053183324 -0.053200724 -0.053216106 -0.053229704 -0.053241725 -0.053252351 -0.053261745 -0.053270049 -0.053277389 -0.053283879 -0.053289615'
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./tot_force]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./tot_force]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_force
expression = '-stress_yy+0.6*porepressure'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./darcy_flow]
type = CoefDiffusion
variable = porepressure
coef = 1.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5 0.75'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*0.75/3 = 1
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.6
solid_bulk_compliance = 1
fluid_bulk_compliance = 0.125
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0.0 0 0'
variable = porepressure
[../]
[./p1]
type = PointValue
outputs = csv
point = '0.1 0 0'
variable = porepressure
[../]
[./p2]
type = PointValue
outputs = csv
point = '0.2 0 0'
variable = porepressure
[../]
[./p3]
type = PointValue
outputs = csv
point = '0.3 0 0'
variable = porepressure
[../]
[./p4]
type = PointValue
outputs = csv
point = '0.4 0 0'
variable = porepressure
[../]
[./p5]
type = PointValue
outputs = csv
point = '0.5 0 0'
variable = porepressure
[../]
[./p6]
type = PointValue
outputs = csv
point = '0.6 0 0'
variable = porepressure
[../]
[./p7]
type = PointValue
outputs = csv
point = '0.7 0 0'
variable = porepressure
[../]
[./p8]
type = PointValue
outputs = csv
point = '0.8 0 0'
variable = porepressure
[../]
[./p9]
type = PointValue
outputs = csv
point = '0.9 0 0'
variable = porepressure
[../]
[./p99]
type = PointValue
outputs = csv
point = '1 0 0'
variable = porepressure
[../]
[./xdisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_x
[../]
[./ydisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_y
[../]
[./total_downwards_force]
type = ElementAverageValue
outputs = csv
variable = tot_force
[../]
[./dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.15*t<0.01,0.15*t,0.01)
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.7
[./TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.001
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = mandel
[./csv]
time_step_interval = 3
type = CSV
[../]
[]
(modules/porous_flow/test/tests/mass_conservation/mass03.i)
# checking that the mass postprocessor correctly calculates the mass
# 1phase, 1component, constant porosity, with a constant fluid source
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -0.5
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[source]
type = BodyForce
variable = pp
value = 0.1 # kg/m^3/s
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Postprocessors]
[porepressure]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[total_mass]
type = PorousFlowFluidMass
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres bjacobi 1E-12 1E-20 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 10
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = mass03
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_adaptivity.i)
# Pressure pulse in 1D with 1 phase - transient simulation with a constant
# PorousFlowPorosity and mesh adaptivity with an indicator
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[Adaptivity]
marker = marker
[Markers]
[marker]
type = ErrorFractionMarker
indicator = front
refine = 0.5
coarsen = 0.2
[]
[]
[Indicators]
[front]
type = GradientJumpIndicator
variable = pp
[]
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
preset = false
value = 3E6
variable = pp
[]
[right]
type = PorousFlowPiecewiseLinearSink
variable = pp
boundary = right
fluid_phase = 0
pt_vals = '0 1E9'
multipliers = '0 1E9'
mass_fraction_component = 0
use_mobility = true
flux_function = 1E-6
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1e3
end_time = 5e3
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
print_linear_residuals = false
csv = true
[]
(modules/porous_flow/test/tests/chemistry/dissolution_limited_2phase.i)
# Using a two-phase system (see dissolution_limited.i for the single-phase)
# The saturation and porosity are chosen so that the results are identical to dissolution_limited.i
#
# The dissolution reaction, with limited initial mineral concentration
#
# a <==> mineral
#
# produces "mineral". Using mineral_density = fluid_density, theta = 1 = eta, the DE is
#
# a' = -(mineral / (porosity * saturation))' = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
#
# The following parameters are used
#
# T_ref = 0.5 K
# T = 1 K
# activation_energy = 3 J/mol
# gas_constant = 6 J/(mol K)
# kinetic_rate_at_ref_T = 0.60653 mol/(m^2 s)
# These give rate = 0.60653 * exp(1/2) = 1 mol/(m^2 s)
#
# surf_area = 0.5 m^2/L
# molar_volume = 2 L/mol
# These give rate * surf_area * molar_vol = 1 s^-1
#
# equilibrium_constant = 0.5 (dimensionless)
# primary_activity_coefficient = 2 (dimensionless)
# stoichiometry = 1 (dimensionless)
# This means that 1 - (1 / eqm_const) * (act_coeff * a)^stoi = 1 - 4 a, which is positive for a < 0.25, ie dissolution for a(t=0) < 0.25
#
# The solution of the DE is
# a = eqm_const / act_coeff + (a(t=0) - eqm_const / act_coeff) exp(-rate * surf_area * molar_vol * act_coeff * t / eqm_const)
# = 0.25 + (a(t=0) - 0.25) exp(-4 * t)
# c = c(t=0) - (a - a(t=0)) * porosity * saturation
#
# However, c(t=0) is small, so that the reaction only works until c=0, then a and c both remain fixed
#
# This test checks that (a + c / (porosity * saturation)) is time-independent, and that a follows the above solution, until c=0 and thereafter remains fixed.
#
# Aside:
# The exponential curve is not followed exactly because moose actually solves
# (a - a_old)/dt = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
# which does not give an exponential exactly, except in the limit dt->0
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[a]
initial_condition = 0.05
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.5
[]
[pressure0]
[]
[saturation1]
initial_condition = 0.25
[]
[b]
initial_condition = 0.123
[]
[ini_mineral_conc]
initial_condition = 0.015
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[should_be_static]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[should_be_static]
type = ParsedAux
coupled_variables = 'mineral a'
expression = 'a + mineral / 0.1'
variable = should_be_static
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[mass_a]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = a
[]
[pre_dis]
type = PorousFlowPreDis
variable = a
mineral_density = 1000
stoichiometry = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = a
number_fluid_phases = 2
number_fluid_components = 2
number_aqueous_kinetic = 1
aqueous_phase_number = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9 # huge, so mimic chemical_reactions
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 1
[]
[ppss]
type = PorousFlow2PhasePS
capillary_pressure = pc
phase0_porepressure = pressure0
phase1_saturation = saturation1
[]
[mass_frac]
type = PorousFlowMassFraction
mass_fraction_vars = 'b a'
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.4
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.01
end_time = 1
[]
[Postprocessors]
[a]
type = PointValue
point = '0 0 0'
variable = a
[]
[should_be_static]
type = PointValue
point = '0 0 0'
variable = should_be_static
[]
[]
[Outputs]
time_step_interval = 10
csv = true
perf_graph = true
[]
(modules/porous_flow/test/tests/poroperm/poro_tm.i)
# Test that porosity is correctly calculated.
# Porosity = 1 + (phi0 - 1) * exp(-vol_strain + thermal_exp_coeff * (temperature - ref_temperature))
# The parameters used are:
# phi0 = 0.5
# vol_strain = 0.5
# thermal_exp_coeff = 0.5
# temperature = 4
# ref_temperature = 3.5
# which yield porosity = 0.610599608464
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[porepressure]
initial_condition = 2
[]
[temperature]
initial_condition = 4
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = FunctionIC
function = '0.5 * x'
variable = disp_x
[]
[]
[Kernels]
[dummy_p]
type = TimeDerivative
variable = porepressure
[]
[dummy_t]
type = TimeDerivative
variable = temperature
[]
[dummy_x]
type = TimeDerivative
variable = disp_x
[]
[dummy_y]
type = TimeDerivative
variable = disp_y
[]
[dummy_z]
type = TimeDerivative
variable = disp_z
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
variable = porosity
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure temperature'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[total_strain]
type = ComputeSmallStrain
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosity
mechanical = true
thermal = true
ensure_positive = false
porosity_zero = 0.5
thermal_expansion_coeff = 0.5
reference_temperature = 3.5
[]
[]
[Executioner]
solve_type = Newton
type = Transient
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/combined/test/tests/beam_eigenstrain_transfer/parent_uo_transfer.i)
# Test for multi app vector postprocessor to aux variable transfer
# Master App contains 2 beams, one starting at (1.5, 2.0, 2.0) and
# another starting at (2.5, 0.0, 3.0). Both beams extend for
# 0.150080 m along the y direction.
# Each subApp contains a 2D model of width 0.5 m and height 0.150080 m.
# A time varying temperature profile is assigned to each 2D model and
# the resulting yy strain along the right boundary (x = 0.5) is
# transferred to the beam model using the multi app transfer. The subApps
# are positioned in the [MultiApp] block such that the origin of the beams
# coincides with the origin of the subApp.
# For each master beam node/element, the MultiAppUserObjectTransfer finds
# the subApp where this node belongs, projects this node to the right
# boundary of the subApp and assigns the value corresponding to the
# projected point.
# Result: The y displacement of the beam should equal the y
# displacement along the right boundary of the 2D model.
[Mesh]
type = FileMesh
file = 2_beams_new.e
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 1
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 1
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 1
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 1
value = 0.0
[../]
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1e9
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 1
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.5
Ay = 0.0
Az = 0.0
Iy = 0.01
Iz = 0.01
y_orientation = '0.0 0.0 1.0'
eigenstrain_names = 'thermal'
[../]
[./stress]
type = ComputeBeamResultants
block = 1
[../]
[./thermal]
type = ComputeEigenstrainBeamFromVariable
displacement_eigenstrain_variables = 'zero1 to_var zero2'
eigenstrain_name = thermal
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
line_search = 'none'
l_max_its = 50
nl_max_its = 50
nl_rel_tol = 1e-12
nl_abs_tol = 1e-12
l_tol = 1e-9
start_time = 0.0
end_time = 0.075
dt = 0.0125
dtmin = 0.0001
[]
[AuxVariables]
[./to_var]
[../]
[./zero1]
[../]
[./zero2]
[../]
[]
[MultiApps]
[./sub]
type = TransientMultiApp
app_type = CombinedApp
positions = '1.5 2.0 2.0 2.5 0.0 3.0'
input_files = 'subapp1_uo_transfer.i subapp2_uo_transfer.i'
[../]
[]
[Transfers]
[./fromsub]
type = MultiAppUserObjectTransfer
user_object = axial_str
from_multi_app = sub
variable = to_var
all_master_nodes_contained_in_sub_app = true
[../]
[]
[Postprocessors]
[./pos1]
type = PointValue
variable = disp_y
point = '1.5 2.150080 2.0'
[../]
[./pos2]
type = PointValue
variable = disp_y
point = '2.5 0.150080 3.0'
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/static_deformations/layered_cosserat_03.i)
# apply deformations and observe the moment-stresses
# with
# young = 0.7
# poisson = 0.2
# layer_thickness = 0.1
# joint_normal_stiffness = 0.25
# joint_shear_stiffness = 0.2
# then
# a0000 = 0.730681
# a0011 = 0.18267
# a2222 = 0.0244221
# a0022 = 0.006055
# a0101 = 0.291667
# a66 = 0.018717
# a77 = 0.310383
# b0101 = 0.000534
# b0110 = -0.000107
# and with
# wc_x = x + 2*y + 3*z
# wc_y = -1.1*x - 2.2*y - 3.3*z
# then
# curvature_xy = 2
# curvature_yx = -1.1
# and all others are either zero at (x,y,z)=(0,0,0) or unimportant for layered Cosserat
# so that
# m_xy = b0101*(2) + b0110*(-1.1) = 0.00118
# m_yx = b0110*2 + b0101*(-1.1) = -0.000801
# and all others zero (at (x,y,z)=(0,0,0))
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
# zmin is called back
# zmax is called front
# ymin is called bottom
# ymax is called top
# xmin is called left
# xmax is called right
[./wc_x]
type = FunctionDirichletBC
variable = wc_x
boundary = 'left right'
function = 'x+2*y+3*z'
[../]
[./wc_y]
type = FunctionDirichletBC
variable = wc_y
boundary = 'left right'
function = '-1.1*x-2.2*y-3.3*z'
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 0.7
poisson = 0.2
layer_thickness = 0.1
joint_normal_stiffness = 0.25
joint_shear_stiffness = 0.2
[../]
[./strain]
type = ComputeCosseratSmallStrain
[../]
[./stress]
type = ComputeCosseratLinearElasticStress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol -sub_pc_factor_shift_type'
petsc_options_value = 'gmres asm lu 1E-10 1E-14 10 1E-15 1E-10 NONZERO'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = layered_cosserat_03
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except01.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 1
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/multiple_two_parameter_plasticity/cycled_dp_then_wp.i)
# Use ComputeMultipleInelasticStress with two inelastic models: CappedDruckerPrager and CappedWeakPlane.
# The relative_tolerance and absolute_tolerance parameters are set very large so that
# only one iteration is performed. This is the algorithm that FLAC uses to model
# jointed rocks, only Capped-Mohr-Coulomb is used instead of CappedDruckerPrager
#
# In this test "cycle_models=true" so that in the first timestep only
# CappedDruckerPrager is used, while in the second timestep only
# CappedWeakPlane is used.
#
# initial_stress = diag(1E3, 1E3, 1E3)
# The CappedDruckerPrager has tensile strength 3E2 and large cohesion,
# so the stress initially returns to diag(1E2, 1E2, 1E2)
# The CappedWeakPlane has tensile strength zero and large cohesion,
# so the stress returns to diag(1E2 - v/(1-v)*1E2, 1E2 - v/(1-v)*1E2, 0)
# where v=0.2 is the Poisson's ratio
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
eigenstrain_names = ini_stress
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = 0
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = 0
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 0
[../]
[]
[AuxVariables]
[./yield_fcn_dp]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn_wp]
order = CONSTANT
family = MONOMIAL
[../]
[./tensile_cdp]
order = CONSTANT
family = MONOMIAL
[../]
[./tensile_cwp]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_dp_auxk]
type = MaterialStdVectorAux
index = 1 # this is the tensile yield function - it should be zero
property = cdp_plastic_yield_function
variable = yield_fcn_dp
[../]
[./yield_fcn_wp_auxk]
type = MaterialStdVectorAux
index = 1 # this is the tensile yield function - it should be zero
property = cwp_plastic_yield_function
variable = yield_fcn_wp
[../]
[./tensile_cdp]
type = MaterialStdVectorAux
index = 1
property = cdp_plastic_internal_parameter
variable = tensile_cdp
[../]
[./tensile_cwp]
type = MaterialStdVectorAux
index = 1
property = cwp_plastic_internal_parameter
variable = tensile_cwp
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./i_cdp]
type = PointValue
point = '0 0 0'
variable = tensile_cdp
[../]
[./i_cwp]
type = PointValue
point = '0 0 0'
variable = tensile_cwp
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 300
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[./wp_coh]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[./wp_tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./wp_tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./wp_t_strength]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./wp_c_strength]
type = SolidMechanicsHardeningConstant
value = 1E4
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
poissons_ratio = 0.2
youngs_modulus = 1.0
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1E3 0 0 0 1E3 0 0 0 1E3'
eigenstrain_name = ini_stress
[../]
[./admissible]
type = ComputeMultipleInelasticStress
relative_tolerance = 1E4
absolute_tolerance = 2
inelastic_models = 'cdp cwp'
perform_finite_strain_rotations = false
cycle_models = true
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
base_name = cdp
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-5
tip_smoother = 1E3
smoothing_tol = 1E3
[../]
[./cwp]
type = CappedWeakPlaneStressUpdate
base_name = cwp
cohesion = wp_coh
tan_friction_angle = wp_tanphi
tan_dilation_angle = wp_tanpsi
tensile_strength = wp_t_strength
compressive_strength = wp_c_strength
tip_smoother = 1E3
smoothing_tol = 1E3
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = cycled_dp_then_wp
csv = true
[]
(modules/porous_flow/test/tests/energy_conservation/heat04_action_KT.i)
# heat04, but using an action with KT stabilization.
# See heat04.i for a full discussion of the results.
# The KT stabilization should have no impact as there is no flow, but this input file checks that MOOSE runs.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.5
cv = 2
cp = 2
bulk_modulus = 2.0
density0 = 3.0
[]
[]
[PorousFlowUnsaturated]
coupling_type = ThermoHydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = pp
temperature = temp
dictator_name = Sir
biot_coefficient = 1.0
gravity = '0 0 0'
fp = the_simple_fluid
van_genuchten_alpha = 1.0E-12
van_genuchten_m = 0.5
relative_permeability_type = Corey
relative_permeability_exponent = 0.0
stabilization = KT
flux_limiter_type = superbee
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = Sir
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[temp]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[heat_source]
type = BodyForce
function = 1
variable = temp
[]
[]
[Functions]
[err_T_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1'
expression = '((1-por0)*exp(rte*temp)*rd*rhc*temp+m0*fhc*temp-source*t)/(source*t)'
[]
[err_pp_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source bulk pp fte'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1 2 p0 0.5'
expression = '(bulk*(fte*temp-log(1+(por0-1)*exp(rte*temp))+log(por0))-pp)/pp'
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
thermal = true
fluid = true
mechanical = true
ensure_positive = false
biot_coefficient = 1.0
porosity_zero = 0.5
thermal_expansion_coeff = 0.25
solid_bulk = 2
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 0.2
density = 5.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 0 0 0 0 0'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = temp
[]
[porosity]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = porosity
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[err_T]
type = FunctionValuePostprocessor
function = err_T_fcn
[]
[err_P]
type = FunctionValuePostprocessor
function = err_pp_fcn
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = heat04_action
csv = true
[]
(modules/porous_flow/test/tests/aux_kernels/darcy_velocity_lower_2D.i)
# checking that the PorousFlowDarcyVelocityComponentLowerDimensional AuxKernel works as expected in 1D+2D situation
# for the fully-saturated case (relative-permeability = 1)
# The 1_frac_in_2D_example.e has size 0.3x0.2x0, and a fracture running through its
# centre, with normal = (0, 1, 0)
# Porepressure is initialised to grad(P) = (1, 2, 0)
# Fluid_density = 2
# viscosity = 10
# relative_permeability = 1
# permeability = (5, 5, 5) (in the bulk, measured in m^2)
# permeability = (10, 10, 10) (in the fracture, measured in m^3)
# aperture = 0.01
# gravity = (1, 0.5, 0)
# So Darcy velocity in the bulk = (0.5, -0.5, 0)
# in the fracture grad(P) = (1, 0, 0)
# In the fracture the projected gravity vector is
# tangential_gravity = (1, 0, 0)
# So the Darcy velocity in the fracture = (100, 0, 0)
[Mesh]
type = FileMesh
file = 1_frac_in_2D_example.e
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '1 0.5 0'
[]
[Variables]
[pp]
[]
[]
[ICs]
[pinit]
type = FunctionIC
function = 'x+2*y'
variable = pp
[]
[]
[Kernels]
[dummy]
type = TimeDerivative
variable = pp
[]
[]
[AuxVariables]
[bulk_vel_x]
order = CONSTANT
family = MONOMIAL
block = '2 3'
[]
[bulk_vel_y]
order = CONSTANT
family = MONOMIAL
block = '2 3'
[]
[bulk_vel_z]
order = CONSTANT
family = MONOMIAL
block = '2 3'
[]
[fracture_vel_x]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[fracture_vel_y]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[fracture_vel_z]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[]
[AuxKernels]
[bulk_vel_x]
type = PorousFlowDarcyVelocityComponent
variable = bulk_vel_x
component = x
fluid_phase = 0
[]
[bulk_vel_y]
type = PorousFlowDarcyVelocityComponent
variable = bulk_vel_y
component = y
fluid_phase = 0
[]
[bulk_vel_z]
type = PorousFlowDarcyVelocityComponent
variable = bulk_vel_z
component = z
fluid_phase = 0
[]
[fracture_vel_x]
type = PorousFlowDarcyVelocityComponentLowerDimensional
variable = fracture_vel_x
component = x
fluid_phase = 0
aperture = 0.01
[]
[fracture_vel_y]
type = PorousFlowDarcyVelocityComponentLowerDimensional
variable = fracture_vel_y
component = y
fluid_phase = 0
aperture = 0.01
[]
[fracture_vel_z]
type = PorousFlowDarcyVelocityComponentLowerDimensional
variable = fracture_vel_z
component = z
fluid_phase = 0
aperture = 0.01
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1E16
viscosity = 10
density0 = 2
thermal_expansion = 0
[]
[]
[Postprocessors]
[bulk_vel_x]
type = PointValue
variable = bulk_vel_x
point = '0 -0.05 0'
[]
[bulk_vel_y]
type = PointValue
variable = bulk_vel_y
point = '0 -0.05 0'
[]
[bulk_vel_z]
type = PointValue
variable = bulk_vel_z
point = '0 -0.05 0'
[]
[fracture_vel_x]
type = PointValue
point = '0 0 0'
variable = fracture_vel_x
[]
[fracture_vel_y]
type = PointValue
point = '0 0 0'
variable = fracture_vel_y
[]
[fracture_vel_z]
type = PointValue
point = '0 0 0'
variable = fracture_vel_z
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '5 0 0 0 5 0 0 0 5'
block = '2 3'
[]
[permeability_fracture]
type = PorousFlowPermeabilityConst
permeability = '10 0 0 0 10 0 0 0 10'
block = 1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 1
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform_hard2.i)
# apply uniform stretches in x, y and z directions.
# let friction_angle = 60deg, friction_angle_residual=10deg, friction_angle_rate = 0.5E4
# With cohesion = C, friction_angle = phi, tip_smoother = T, the
# algorithm should return to
# sigma_m = (C*Cos(phi) - T)/Sin(phi)
# Or, when T=C,
# phi = 2*pi*n - 2*arctan(sigma_m/C)
# This allows checking of the relationship for phi
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningExponential
value_0 = 1.04719755 # 60deg
value_residual = 0.17453293 # 10deg
rate = 0.5E4
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 10
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 1 2 1 10 3 2 3 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1E-3
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_hard2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/thermal_hydraulics/test/tests/problems/brayton_cycle/recuperated_brayton_cycle.i)
# This input file models an open, recuperated Brayton cycle with a PID
# controlled start up using a coupled motor.
#
# Heat is supplied to the system by a volumetric heat source, and a second heat
# source is used to model a recuperator. The recuperator transfers heat from the
# turbine exhaust gas to the compressor outlet gas.
#
# Initially the fluid and heat structures are at rest at ambient conditions,
# and the shaft speed is zero.
# The transient is controlled as follows:
# * 0 - 2000 s: Motor increases shaft speed to approx. 85,000 RPM by PID control
# * 1000 - 8600 s: Power in main heat source increases from 0 - 104 kW
# * 2000 - 200000 s: Torque supplied by turbine increases to steady state level
# as working fluid temperature increases. Torque supplied by
# the motor is ramped down to 0 N-m transitioning shaft control
# to the turbine at its rated speed of 96,000 RPM.
I_motor = 1.0
I_generator = 1.0
generator_torque_per_shaft_speed = -0.00025
motor_ramp_up_duration = 3605
motor_ramp_down_duration = 1800
post_motor_time = 2160000
t1 = ${motor_ramp_up_duration}
t2 = ${fparse t1 + motor_ramp_down_duration}
t3 = ${fparse t2 + post_motor_time}
D1 = 0.15
D2 = ${D1}
D3 = ${D1}
D4 = ${D1}
D5 = ${D1}
D6 = ${D1}
D7 = ${D1}
D8 = ${D1}
A1 = ${fparse 0.25 * pi * D1^2}
A2 = ${fparse 0.25 * pi * D2^2}
A3 = ${fparse 0.25 * pi * D3^2}
A4 = ${fparse 0.25 * pi * D4^2}
A5 = ${fparse 0.25 * pi * D5^2}
A6 = ${fparse 0.25 * pi * D6^2}
A7 = ${fparse 0.25 * pi * D7^2}
A8 = ${fparse 0.25 * pi * D8^2}
recuperator_width = 0.15
L1 = 5.0
L2 = ${L1}
L3 = ${fparse 2 * L1}
L4 = ${fparse 2 * L1}
L5 = ${L1}
L6 = ${L1}
L7 = ${fparse L1 + recuperator_width}
L8 = ${L1}
x1 = 0.0
x2 = ${fparse x1 + L1}
x3 = ${fparse x2 + L2}
x4 = ${x3}
x5 = ${fparse x4 - L4}
x6 = ${x5}
x7 = ${fparse x6 + L6}
x8 = ${fparse x7 + L7}
y1 = 0
y2 = ${y1}
y3 = ${y2}
y4 = ${fparse y3 - L3}
y5 = ${y4}
y6 = ${fparse y5 + L5}
y7 = ${y6}
y8 = ${y7}
x1_out = ${fparse x1 + L1 - 0.001}
x2_in = ${fparse x2 + 0.001}
y5_in = ${fparse y5 + 0.001}
x6_out = ${fparse x6 + L6 - 0.001}
x7_in = ${fparse x7 + 0.001}
y8_in = ${fparse y8 + 0.001}
y8_out = ${fparse y8 + L8 - 0.001}
hot_leg_in = ${y8_in}
hot_leg_out = ${y8_out}
cold_leg_in = ${fparse y3 - 0.001}
cold_leg_out = ${fparse y3 - (L3/2) - 0.001}
n_elems1 = 5
n_elems2 = ${n_elems1}
n_elems3 = ${fparse 2 * n_elems1}
n_elems4 = ${fparse 2 * n_elems1}
n_elems5 = ${n_elems1}
n_elems6 = ${n_elems1}
n_elems7 = ${n_elems1}
n_elems8 = ${n_elems1}
A_ref_comp = ${fparse 0.5 * (A1 + A2)}
V_comp = ${fparse A_ref_comp * 1.0}
I_comp = 1.0
A_ref_turb = ${fparse 0.5 * (A4 + A5)}
V_turb = ${fparse A_ref_turb * 1.0}
I_turb = 1.0
c0_rated_comp = 351.6925137
rho0_rated_comp = 1.146881112
rated_mfr = 0.25
speed_rated_rpm = 96000
speed_rated = ${fparse speed_rated_rpm * 2 * pi / 60.0}
speed_initial = 0
eff_comp = 0.79
eff_turb = 0.843
T_ambient = 300
p_ambient = 1e5
hs_power = 105750
[GlobalParams]
gravity_vector = '0 0 0'
initial_p = ${p_ambient}
initial_T = ${T_ambient}
initial_vel = 0
initial_vel_x = 0
initial_vel_y = 0
initial_vel_z = 0
fp = fp_air
closures = closures
f = 0
scaling_factor_1phase = '1 1 1e-5'
scaling_factor_rhoV = 1
scaling_factor_rhouV = 1e-2
scaling_factor_rhovV = 1e-2
scaling_factor_rhowV = 1e-2
scaling_factor_rhoEV = 1e-5
scaling_factor_temperature = 1e-2
rdg_slope_reconstruction = none
[]
[FluidProperties]
[fp_air]
type = IdealGasFluidProperties
emit_on_nan = none
[]
[]
[SolidProperties]
[steel]
type = ThermalFunctionSolidProperties
rho = 8050
k = 45
cp = 466
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Functions]
##########################
# Motor
##########################
# Functions for control logic that determines when to shut off the PID system
[is_tripped_fn]
type = ParsedFunction
symbol_names = 'motor_torque turbine_torque'
symbol_values = 'motor_torque turbine_torque'
expression = 'turbine_torque > motor_torque'
[]
[PID_tripped_constant_value]
type = ConstantFunction
value = 1
[]
[PID_tripped_status_fn]
type = ParsedFunction
symbol_values = 'PID_trip_status'
symbol_names = 'PID_trip_status'
expression = 'PID_trip_status'
[]
[time_fn]
type = ParsedFunction
expression = t
[]
# Shutdown function which ramps down the motor once told by the control logic
[motor_torque_fn_shutdown]
type = ParsedFunction
symbol_values = 'PID_trip_status time_trip'
symbol_names = 'PID_trip_status time_trip'
expression = 'if(PID_trip_status = 1, max(2.4 - (2.4 * ((t - time_trip) / 35000)),0.0), 1)'
[]
# Generates motor power curve
[motor_power_fn]
type = ParsedFunction
expression = 'torque * speed'
symbol_names = 'torque speed'
symbol_values = 'motor_torque shaft:omega'
[]
##########################
# Generator
##########################
# Generates generator torque curve
[generator_torque_fn]
type = ParsedFunction
expression = 'slope * t'
symbol_names = 'slope'
symbol_values = '${generator_torque_per_shaft_speed}'
[]
# Generates generator power curve
[generator_power_fn]
type = ParsedFunction
expression = 'torque * speed'
symbol_names = 'torque speed'
symbol_values = 'generator_torque shaft:omega'
[]
##########################
# Reactor
##########################
# Ramps up reactor power when activated by control logic
[power_fn]
type = PiecewiseLinear
x = '0 1000 8600'
y = '0 0 ${hs_power}'
[]
##########################
# Compressor
##########################
# compressor pressure ratios
[rp_comp1]
type = PiecewiseLinear
data_file = 'rp_comp1.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp2]
type = PiecewiseLinear
data_file = 'rp_comp2.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp3]
type = PiecewiseLinear
data_file = 'rp_comp3.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp4]
type = PiecewiseLinear
data_file = 'rp_comp4.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_comp5]
type = PiecewiseLinear
data_file = 'rp_comp5.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
# compressor efficiencies
[eff_comp1]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp2]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp3]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp4]
type = ConstantFunction
value = ${eff_comp}
[]
[eff_comp5]
type = ConstantFunction
value = ${eff_comp}
[]
##########################
# Turbine
##########################
# turbine pressure ratios
[rp_turb0]
type = ConstantFunction
value = 1
[]
[rp_turb1]
type = PiecewiseLinear
data_file = 'rp_turb1.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb2]
type = PiecewiseLinear
data_file = 'rp_turb2.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb3]
type = PiecewiseLinear
data_file = 'rp_turb3.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb4]
type = PiecewiseLinear
data_file = 'rp_turb4.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
[rp_turb5]
type = PiecewiseLinear
data_file = 'rp_turb5.csv'
x_index_in_file = 0
y_index_in_file = 1
format = columns
extrap = true
[]
# turbine efficiency
[eff_turb1]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb2]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb3]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb4]
type = ConstantFunction
value = ${eff_turb}
[]
[eff_turb5]
type = ConstantFunction
value = ${eff_turb}
[]
[]
[Components]
# system inlet pulling air from the open atmosphere
[inlet]
type = InletStagnationPressureTemperature1Phase
input = 'pipe1:in'
p0 = ${p_ambient}
T0 = ${T_ambient}
[]
# Inlet pipe
[pipe1]
type = FlowChannel1Phase
position = '${x1} ${y1} 0'
orientation = '1 0 0'
length = ${L1}
n_elems = ${n_elems1}
A = ${A1}
[]
# Compressor as defined in MAGNET PCU document (Guillen 2020)
[compressor]
type = ShaftConnectedCompressor1Phase
position = '${x2} ${y2} 0'
inlet = 'pipe1:out'
outlet = 'pipe2:in'
A_ref = ${A_ref_comp}
volume = ${V_comp}
omega_rated = ${speed_rated}
mdot_rated = ${rated_mfr}
c0_rated = ${c0_rated_comp}
rho0_rated = ${rho0_rated_comp}
# Determines which compression ratio curve and efficiency curve to use depending on ratio of speed/rated_speed
speeds = '0.5208 0.6250 0.7292 0.8333 0.9375'
Rp_functions = 'rp_comp1 rp_comp2 rp_comp3 rp_comp4 rp_comp5'
eff_functions = 'eff_comp1 eff_comp2 eff_comp3 eff_comp4 eff_comp5'
min_pressure_ratio = 1.0
speed_cr_I = 0
inertia_const = ${I_comp}
inertia_coeff = '${I_comp} 0 0 0'
# assume no shaft friction
speed_cr_fr = 0
tau_fr_const = 0
tau_fr_coeff = '0 0 0 0'
[]
# Outlet pipe from the compressor
[pipe2]
type = FlowChannel1Phase
position = '${x2} ${y2} 0'
orientation = '1 0 0'
length = ${L2}
n_elems = ${n_elems2}
A = ${A2}
[]
# 90 degree connection between pipe 2 and 3
[junction2_cold_leg]
type = VolumeJunction1Phase
connections = 'pipe2:out cold_leg:in'
position = '${x3} ${y3} 0'
volume = ${fparse A2*0.1}
[]
# Cold leg of the recuperator
[cold_leg]
type = FlowChannel1Phase
position = '${x3} ${y3} 0'
orientation = '0 -1 0'
length = ${fparse L3/2}
n_elems = ${fparse n_elems3/2}
A = ${A3}
[]
# Recuperator which transfers heat from exhaust gas to reactor inlet gas to improve thermal efficency
[recuperator]
type = HeatStructureCylindrical
orientation = '0 -1 0'
position = '${x3} ${y3} 0'
length = ${fparse L3/2}
widths = ${recuperator_width}
n_elems = ${fparse n_elems3/2}
n_part_elems = 2
names = recuperator
solid_properties = steel
solid_properties_T_ref = '300'
inner_radius = ${D1}
[]
# heat transfer from recuperator to cold leg
[heat_transfer_cold_leg]
type = HeatTransferFromHeatStructure1Phase
flow_channel = cold_leg
hs = recuperator
hs_side = OUTER
Hw = 10000
[]
# heat transfer from hot leg to recuperator
[heat_transfer_hot_leg]
type = HeatTransferFromHeatStructure1Phase
flow_channel = hot_leg
hs = recuperator
hs_side = INNER
Hw = 10000
[]
[junction_cold_leg_3]
type = JunctionOneToOne1Phase
connections = 'cold_leg:out pipe3:in'
[]
[pipe3]
type = FlowChannel1Phase
position = '${x3} ${fparse y3 - (L3/2)} 0'
orientation = '0 -1 0'
length = ${fparse L3/2}
n_elems = ${fparse n_elems3/2}
A = ${A3}
[]
# 90 degree connection between pipe 3 and 4
[junction3_4]
type = VolumeJunction1Phase
connections = 'pipe3:out pipe4:in'
position = '${x4} ${y4} 0'
volume = ${fparse A3*0.1}
[]
# Pipe through the "reactor core"
[pipe4]
type = FlowChannel1Phase
position = '${x4} ${y4} 0'
orientation = '-1 0 0'
length = ${L4}
n_elems = ${n_elems4}
A = ${A4}
[]
# "Reactor Core" and it's associated heat transfer to pipe 4
[reactor]
type = HeatStructureCylindrical
orientation = '-1 0 0'
position = '${x4} ${y4} 0'
length = ${L4}
widths = 0.15
n_elems = ${n_elems4}
n_part_elems = 2
names = core
solid_properties = steel
solid_properties_T_ref = '300'
[]
[total_power]
type = TotalPower
power = 0
[]
[heat_generation]
type = HeatSourceFromTotalPower
power = total_power
hs = reactor
regions = core
[]
[heat_transfer]
type = HeatTransferFromHeatStructure1Phase
flow_channel = pipe4
hs = reactor
hs_side = OUTER
Hw = 10000
[]
# 90 degree connection between pipe 4 and 5
[junction4_5]
type = VolumeJunction1Phase
connections = 'pipe4:out pipe5:in'
position = '${x5} ${y5} 0'
volume = ${fparse A4*0.1}
[]
# Pipe carrying hot gas back to the PCU
[pipe5]
type = FlowChannel1Phase
position = '${x5} ${y5} 0'
orientation = '0 1 0'
length = ${L5}
n_elems = ${n_elems5}
A = ${A5}
[]
# 90 degree connection between pipe 5 and 6
[junction5_6]
type = VolumeJunction1Phase
connections = 'pipe5:out pipe6:in'
position = '${x6} ${y6} 0'
volume = ${fparse A5*0.1}
[]
# Inlet pipe to the turbine
[pipe6]
type = FlowChannel1Phase
position = '${x6} ${y6} 0'
orientation = '1 0 0'
length = ${L6}
n_elems = ${n_elems6}
A = ${A6}
[]
# Turbine as defined in MAGNET PCU document (Guillen 2020) and (Wright 2006)
[turbine]
type = ShaftConnectedCompressor1Phase
position = '${x7} ${y7} 0'
inlet = 'pipe6:out'
outlet = 'pipe7:in'
A_ref = ${A_ref_turb}
volume = ${V_turb}
# A turbine is treated as an "inverse" compressor, this value determines if component is to be treated as turbine or compressor
# If treat_as_turbine is omitted, code automatically assumes it is a compressor
treat_as_turbine = true
omega_rated = ${speed_rated}
mdot_rated = ${rated_mfr}
c0_rated = ${c0_rated_comp}
rho0_rated = ${rho0_rated_comp}
# Determines which compression ratio curve and efficiency curve to use depending on ratio of speed/rated_speed
speeds = '0 0.5208 0.6250 0.7292 0.8333 0.9375'
Rp_functions = 'rp_turb0 rp_turb1 rp_turb2 rp_turb3 rp_turb4 rp_turb5'
eff_functions = 'eff_turb1 eff_turb1 eff_turb2 eff_turb3 eff_turb4 eff_turb5'
min_pressure_ratio = 1.0
speed_cr_I = 0
inertia_const = ${I_turb}
inertia_coeff = '${I_turb} 0 0 0'
# assume no shaft friction
speed_cr_fr = 0
tau_fr_const = 0
tau_fr_coeff = '0 0 0 0'
[]
# Outlet pipe from turbine
[pipe7]
type = FlowChannel1Phase
position = '${x7} ${y7} 0'
orientation = '1 0 0'
length = ${L7}
n_elems = ${n_elems7}
A = ${A7}
[]
# 90 degree connection between pipe 7 and 8
[junction7_hot_leg]
type = VolumeJunction1Phase
connections = 'pipe7:out hot_leg:in'
position = '${x8} ${y8} 0'
volume = ${fparse A7*0.1}
[]
# Hot leg of the recuperator
[hot_leg]
type = FlowChannel1Phase
position = '${x8} ${y8} 0'
orientation = '0 1 0'
length = ${L8}
n_elems = ${n_elems8}
A = ${A8}
[]
# System outlet dumping exhaust gas to the atmosphere
[outlet]
type = Outlet1Phase
input = 'hot_leg:out'
p = ${p_ambient}
[]
# Roatating shaft connecting motor, compressor, turbine, and generator
[shaft]
type = Shaft
connected_components = 'motor compressor turbine generator'
initial_speed = ${speed_initial}
[]
# 3-Phase electircal motor used for system start-up, controlled by PID
[motor]
type = ShaftConnectedMotor
inertia = ${I_motor}
torque = 0 # controlled
[]
# Electric generator supplying power to the grid
[generator]
type = ShaftConnectedMotor
inertia = ${I_generator}
torque = generator_torque_fn
[]
[]
# Control logics which govern startup of the motor, startup of the "reactor core", and shutdown of the motor
[ControlLogic]
# Sets desired shaft speed to be reached by motor NOTE: SHOULD BE SET LOWER THAN RATED TURBINE RPM
[set_point]
type = GetFunctionValueControl
function = ${fparse speed_rated_rpm - 9000}
[]
# PID with gains determined by iterative process NOTE: Gain values are system specific
[initial_motor_PID]
type = PIDControl
set_point = set_point:value
input = shaft_RPM
initial_value = 0
K_p = 0.0011
K_i = 0.00000004
K_d = 0
[]
# Determines when the PID system should be running and when it should begin the shutdown cycle. If needed: PID output, else: shutdown function
[logic]
type = ParsedFunctionControl
function = 'if(motor+0.5 > turb, PID, shutdown_fn)'
symbol_names = 'motor turb PID shutdown_fn'
symbol_values = 'motor_torque turbine_torque initial_motor_PID:output motor_torque_fn_shutdown'
[]
# Takes the output generated in [logic] and applies it to the motor torque
[motor_PID]
type = SetComponentRealValueControl
component = motor
parameter = torque
value = logic:value
[]
# Determines when to turn on heat source
[power_logic]
type = ParsedFunctionControl
function = 'power_fn'
symbol_names = 'power_fn'
symbol_values = 'power_fn'
[]
# Applies heat source to the total_power block
[power_applied]
type = SetComponentRealValueControl
component = total_power
parameter = power
value = power_logic:value
[]
[]
[Controls]
# Enables set_PID_tripped
[PID_trip_status]
type = ConditionalFunctionEnableControl
conditional_function = is_tripped_fn
enable_objects = 'AuxScalarKernels::PID_trip_status_aux'
execute_on = 'TIMESTEP_END'
[]
# Enables set_time_PID
[time_PID]
type = ConditionalFunctionEnableControl
conditional_function = PID_tripped_status_fn
disable_objects = 'AuxScalarKernels::time_trip_aux'
execute_on = 'TIMESTEP_END'
[]
[]
[AuxVariables]
# Creates a variable that will later be set to the time when tau_turbine > tau_motor
[time_trip]
order = FIRST
family = SCALAR
[]
# Creates variable which indicates if tau_turbine > tau_motor....... If tau_motor > tau_turbine, 0, else 1
[PID_trip_status]
order = FIRST
family = SCALAR
initial_condition = 0
[]
[]
[AuxScalarKernels]
# Creates variable from time_fn which indicates when tau_turbine > tau_motor
[time_trip_aux]
type = FunctionScalarAux
function = time_fn
variable = time_trip
execute_on = 'TIMESTEP_END'
[]
# Overwrites variable PID_trip_status to the value from PID_tripped_constant_value (changes 0 to 1)
[PID_trip_status_aux]
type = FunctionScalarAux
function = PID_tripped_constant_value
variable = PID_trip_status
execute_on = 'TIMESTEP_END'
enable = false
[]
[]
[Postprocessors]
# Indicates when tau_turbine > tau_motor
[trip_time]
type = ScalarVariable
variable = time_trip
execute_on = 'TIMESTEP_END'
[]
##########################
# Motor
##########################
[motor_torque]
type = RealComponentParameterValuePostprocessor
component = motor
parameter = torque
execute_on = 'INITIAL TIMESTEP_END'
[]
[motor_power]
type = FunctionValuePostprocessor
function = motor_power_fn
execute_on = 'INITIAL TIMESTEP_END'
[]
##########################
# generator
##########################
[generator_torque]
type = ShaftConnectedComponentPostprocessor
quantity = torque
shaft_connected_component_uo = generator:shaftconnected_uo
execute_on = 'INITIAL TIMESTEP_END'
[]
[generator_power]
type = FunctionValuePostprocessor
function = generator_power_fn
execute_on = 'INITIAL TIMESTEP_END'
[]
##########################
# Shaft
##########################
# Speed in rad/s
[shaft_speed]
type = ScalarVariable
variable = 'shaft:omega'
execute_on = 'INITIAL TIMESTEP_END'
[]
# speed in RPM
[shaft_RPM]
type = ParsedPostprocessor
pp_names = 'shaft_speed'
expression = '(shaft_speed * 60) /( 2 * ${fparse pi})'
execute_on = 'INITIAL TIMESTEP_END'
[]
##########################
# Compressor
##########################
[comp_dissipation_torque]
type = ElementAverageValue
variable = dissipation_torque
block = 'compressor'
execute_on = 'INITIAL TIMESTEP_END'
[]
[comp_isentropic_torque]
type = ElementAverageValue
variable = isentropic_torque
block = 'compressor'
execute_on = 'INITIAL TIMESTEP_END'
[]
[comp_friction_torque]
type = ElementAverageValue
variable = friction_torque
block = 'compressor'
execute_on = 'INITIAL TIMESTEP_END'
[]
[compressor_torque]
type = ParsedPostprocessor
pp_names = 'comp_dissipation_torque comp_isentropic_torque comp_friction_torque'
expression = 'comp_dissipation_torque + comp_isentropic_torque + comp_friction_torque'
[]
[p_in_comp]
type = PointValue
variable = p
point = '${x1_out} ${y1} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_out_comp]
type = PointValue
variable = p
point = '${x2_in} ${y2} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_ratio_comp]
type = ParsedPostprocessor
pp_names = 'p_in_comp p_out_comp'
expression = 'p_out_comp / p_in_comp'
execute_on = 'INITIAL TIMESTEP_END'
[]
[T_in_comp]
type = PointValue
variable = T
point = '${x1_out} ${y1} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[T_out_comp]
type = PointValue
variable = T
point = '${x2_in} ${y2} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[T_ratio_comp]
type = ParsedPostprocessor
pp_names = 'T_in_comp T_out_comp'
expression = '(T_out_comp - T_in_comp) / T_out_comp'
execute_on = 'INITIAL TIMESTEP_END'
[]
[mfr_comp]
type = ADFlowJunctionFlux1Phase
boundary = pipe1:out
connection_index = 0
equation = mass
junction = compressor
[]
##########################
# turbine
##########################
[turb_dissipation_torque]
type = ElementAverageValue
variable = dissipation_torque
block = 'turbine'
execute_on = 'INITIAL TIMESTEP_END'
[]
[turb_isentropic_torque]
type = ElementAverageValue
variable = isentropic_torque
block = 'turbine'
execute_on = 'INITIAL TIMESTEP_END'
[]
[turb_friction_torque]
type = ElementAverageValue
variable = friction_torque
block = 'turbine'
execute_on = 'INITIAL TIMESTEP_END'
[]
[turbine_torque]
type = ParsedPostprocessor
pp_names = 'turb_dissipation_torque turb_isentropic_torque turb_friction_torque'
expression = 'turb_dissipation_torque + turb_isentropic_torque + turb_friction_torque'
[]
[p_in_turb]
type = PointValue
variable = p
point = '${x6_out} ${y6} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_out_turb]
type = PointValue
variable = p
point = '${x7_in} ${y7} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_ratio_turb]
type = ParsedPostprocessor
pp_names = 'p_in_turb p_out_turb'
expression = 'p_in_turb / p_out_turb'
execute_on = 'INITIAL TIMESTEP_END'
[]
[T_in_turb]
type = PointValue
variable = T
point = '${x6_out} ${y6} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[T_out_turb]
type = PointValue
variable = T
point = '${x7_in} ${y7} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[mfr_turb]
type = ADFlowJunctionFlux1Phase
boundary = pipe6:out
connection_index = 0
equation = mass
junction = turbine
[]
##########################
# Recuperator
##########################
[cold_leg_in]
type = PointValue
variable = T
point = '${x3} ${cold_leg_in} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[cold_leg_out]
type = PointValue
variable = T
point = '${x3} ${cold_leg_out} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[hot_leg_in]
type = PointValue
variable = T
point = '${x8} ${hot_leg_in} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[hot_leg_out]
type = PointValue
variable = T
point = '${x8} ${hot_leg_out} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
##########################
# Reactor
##########################
[reactor_inlet]
type = PointValue
variable = T
point = '${x4} ${y4} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[reactor_outlet]
type = PointValue
variable = T
point = '${x5} ${y5_in} 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
end_time = ${t3}
[TimeStepper]
type = IterationAdaptiveDT
dt = 0.01
growth_factor = 1.1
cutback_factor = 0.9
[]
dtmin = 1e-5
dtmax = 1000
steady_state_detection = true
steady_state_start_time = 200000
solve_type = NEWTON
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
nl_max_its = 15
l_tol = 1e-4
l_max_its = 10
petsc_options_iname = '-pc_type'
petsc_options_value = ' lu '
[]
[Outputs]
[e]
type = Exodus
file_base = 'recuperated_brayton_cycle_out'
[]
[csv]
type = CSV
file_base = 'recuperated_brayton_cycle'
execute_vector_postprocessors_on = 'INITIAL'
[]
[console]
type = Console
show = 'shaft_speed p_ratio_comp p_ratio_turb pressure_ratio pressure_ratio'
[]
[]
(modules/richards/test/tests/theis/th02.i)
# fully-saturated
# production
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = th02
csv = true
[]
(modules/optimization/examples/simpleTransient/forward_and_adjoint.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[]
[Variables]
[u]
[]
[]
[VectorPostprocessors]
[src_values]
type = CSVReader
csv_file = source_params.csv
header = true
outputs = none
[]
[]
[ICs]
[initial]
type = FunctionIC
variable = u
function = exact
[]
[]
[Kernels]
[dt]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[src]
type = BodyForce
variable = u
function = source
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'left right top bottom'
value = 0
[]
[]
[Functions]
[exact]
type = ParsedFunction
value = '2*exp(-2.0*(x - sin(2*pi*t))^2)*exp(-2.0*(y - cos(2*pi*t))^2)*cos((1/2)*x*pi)*cos((1/2)*y*pi)/pi'
[]
[source]
type = NearestReporterCoordinatesFunction
x_coord_name = src_values/coordx
y_coord_name = src_values/coordy
time_name = src_values/time
value_name = src_values/values
[]
[]
[Preconditioning]
[nl0]
type = SMP
nl_sys = 'nl0'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[adjoint]
type = SMP
nl_sys = 'adjoint'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[]
[Executioner]
type = TransientAndAdjoint
forward_system = nl0
adjoint_system = adjoint
num_steps = 100
end_time = 1
nl_rel_tol = 1e-12
l_tol = 1e-12
[]
[Reporters]
[measured_data]
type = OptimizationData
measurement_file = mms_data.csv
file_xcoord = x
file_ycoord = y
file_zcoord = z
file_time = t
file_value = u
variable = u
execute_on = timestep_end
objective_name = objective_value
outputs = none
[]
[]
[Postprocessors]
[topRight_pp]
type = PointValue
point = '0.5 0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[bottomRight_pp]
type = PointValue
point = '-0.5 0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[bottomLeft_pp]
type = PointValue
point = '-0.5 -0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[topLeft_pp]
type = PointValue
point = '0.5 -0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[]
[Outputs]
csv = true
console = false
[]
[Problem]
nl_sys_names = 'nl0 adjoint'
kernel_coverage_check = false
[]
[Variables]
[u_adjoint]
solver_sys = adjoint
outputs = none
[]
[]
[DiracKernels]
[misfit]
type = ReporterTimePointSource
variable = u_adjoint
value_name = measured_data/misfit_values
x_coord_name = measured_data/measurement_xcoord
y_coord_name = measured_data/measurement_ycoord
z_coord_name = measured_data/measurement_zcoord
time_name = measured_data/measurement_time
[]
[]
[VectorPostprocessors]
[adjoint]
type = ElementOptimizationSourceFunctionInnerProduct
variable = u_adjoint
function = source
execute_on = ADJOINT_TIMESTEP_END
outputs = none
[]
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_06.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Hysteresis order is initialised = 2, with turning points = (0.6, 0.8)
# Initial saturation is 0.71
# Water is added to the system, so order = 3 with turning point = 0.71
# Then water is added to the system until saturation = 0.8, when order = 1
# Then water is added to the system until saturation = 1.0, when order becomes zero
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -9E5
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
initial_order = 2
previous_turning_points = '0.6 0.8'
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 7
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/beam/constraints/glued_constraint.i)
# Test for glued beam constraint.
#
# Using a simple L-shaped geometry with a glued constraint at the
# corner between the two beams. The longer beam properties and loading is
# taken from an earlier beam regression test for static loading. The maximum
# applied load of 50000 lb should result in a displacement of 3.537e-3. Since
# the constraint is glued, the y-dir displacement of the long beam is
# 3.537e-3 and the short beam y-dir displacement is the same. The stiffness of
# the short beam is much less than the longer beam and thus should not
# significantly influence the displacement solution.
[Mesh]
file = beam_cons_patch.e
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[rot_z]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = '1001 1003'
value = 0.0
[]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = '1001 1003'
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = '1001 1003'
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = '1001 1003'
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = '1001 1003'
value = 0.0
[]
[fixr3]
type = DirichletBC
variable = rot_z
boundary = '1001 1003'
value = 0.0
[]
[]
[Constraints]
[tie_y_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_y
[]
[tie_x_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_x
[]
[tie_z_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_z
[]
[tie_rot_y_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_y
[]
[tie_rot_x_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_x
[]
[tie_rot_z_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_z
[]
[]
[Functions]
[force_loading]
type = PiecewiseLinear
x = '0.0 5.0'
y = '0.0 50000.0'
[]
[disp_y_ramp]
type = PiecewiseLinear
x = '0.0 5.0'
y = '0.0 1e-2'
[]
[]
[NodalKernels]
[force_x2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = '1004'
functor = force_loading
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-6
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 5
[]
[Kernels]
[solid_disp_x]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[]
[solid_disp_y]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[]
[solid_disp_z]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[]
[solid_rot_x]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[]
[solid_rot_y]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[]
[solid_rot_z]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[]
[]
[AuxVariables]
[forces_y]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[forces_y]
type = MaterialRealVectorValueAux
property = forces
variable = forces_y
component = 1
execute_on = timestep_end
[]
[]
[Materials]
[elasticity_pipe]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 30e6
poissons_ratio = 0.3
block = 1
[]
[strain_pipe]
type = ComputeIncrementalBeamStrain
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 28.274
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 0.0 1.0'
[]
[stress_pipe]
type = ComputeBeamResultants
block = 1
[]
[elasticity_cons]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 10e2
poissons_ratio = 0.3
block = 2
[]
[strain_cons]
type = ComputeIncrementalBeamStrain
block = '2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.0
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 0.0 1.0'
[]
[stress_cons]
type = ComputeBeamResultants
block = 2
[]
[]
[Postprocessors]
[disp_y_n4]
type = NodalVariableValue
variable = disp_y
nodeid = 3
[]
[disp_y_n2]
type = NodalVariableValue
variable = disp_y
nodeid = 1
[]
[forces_y]
type = PointValue
point = '10.0 59.9 0.0'
variable = forces_y
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_inclined2.i)
# Plastic deformation, tensile failure, with normal=(1,0,0)
# With Lame lambda=0 and Lame mu=1, applying the following
# deformation to the zmax surface of a unit cube:
# disp_x = t
# should yield trial stress:
# stress_xx = 2*t
# Use tensile strength = 1, we should return to stress_xx = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = right
function = t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = right
function = 0
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = right
function = 0
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 30
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakInclinedPlaneStressUpdate
normal_vector = '1 0 0'
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_inclined2
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_3comp.i)
# Pressure pulse in 1D with 1 phase but 3 components (viscosity, relperm, etc are independent of mass-fractions) - transient
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[massfrac0]
initial_condition = 0.1
[]
[massfrac1]
initial_condition = 0.3
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux0]
type = PorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = massfrac0
[]
[flux1]
type = PorousFlowAdvectiveFlux
variable = massfrac0
gravity = '0 0 0'
fluid_component = 1
[]
[mass2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = massfrac1
[]
[flux2]
type = PorousFlowAdvectiveFlux
variable = massfrac1
gravity = '0 0 0'
fluid_component = 2
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0 massfrac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0 massfrac1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-7 1E-10 20 1E-10 1E-100'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[mf_0_010]
type = PointValue
variable = massfrac0
point = '10 0 0'
execute_on = 'timestep_end'
[]
[mf_1_010]
type = PointValue
variable = massfrac1
point = '10 0 0'
execute_on = 'timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_3comp
print_linear_residuals = true
csv = true
[]
(modules/porous_flow/examples/tidal/atm_tides_open_hole.i)
# A 100m x 10m "slab" of height 100m is subjected to cyclic pressure at its top
# Assumptions:
# the boundaries are impermeable, except the top boundary
# only vertical displacement is allowed
# the atmospheric pressure sets the total stress at the top of the model
# at the slab left-hand side there is a borehole that taps into the base of the slab.
[Mesh]
[the_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 10
ny = 1
nz = 10
xmin = 0
xmax = 100
ymin = -5
ymax = 5
zmin = -100
zmax = 0
[]
[bh_back]
type = ExtraNodesetGenerator
coord = '0 -5 -100'
input = the_mesh
new_boundary = 11
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.6
multiply_by_density = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
scaling = 1E11
[]
[]
[ICs]
[porepressure]
type = FunctionIC
variable = porepressure
function = '-10000*z' # this is only approximately correct
[]
[]
[Functions]
[ini_stress_zz]
type = ParsedFunction
expression = '(25000 - 0.6*10000)*z' # remember this is effective stress
[]
[cyclic_porepressure]
type = ParsedFunction
expression = 'if(t>0,5000 * sin(2 * pi * t / 3600.0 / 24.0),0)'
[]
[cyclic_porepressure_at_depth]
type = ParsedFunction
expression = '-10000*z + if(t>0,5000 * sin(2 * pi * t / 3600.0 / 24.0),0)'
[]
[neg_cyclic_porepressure]
type = ParsedFunction
expression = '-if(t>0,5000 * sin(2 * pi * t / 3600.0 / 24.0),0)'
[]
[]
[BCs]
# zmin is called 'back'
# zmax is called 'front'
# ymin is called 'bottom'
# ymax is called 'top'
# xmin is called 'left'
# xmax is called 'right'
[no_x_disp]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'bottom top' # because of 1-element meshing, this fixes u_x=0 everywhere
[]
[no_y_disp]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top' # because of 1-element meshing, this fixes u_y=0 everywhere
[]
[no_z_disp_at_bottom]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[pp]
type = FunctionDirichletBC
variable = porepressure
function = cyclic_porepressure
boundary = front
[]
[pp_downhole]
type = FunctionDirichletBC
variable = porepressure
function = cyclic_porepressure_at_depth
boundary = 11
[]
[total_stress_at_top]
type = FunctionNeumannBC
variable = disp_z
function = neg_cyclic_porepressure
boundary = front
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 2E9
viscosity = 1E-3
density0 = 1000.0
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
gravity = '0 0 -10'
fp = the_simple_fluid
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 10.0E9 # drained bulk modulus
poissons_ratio = 0.25
[]
[strain]
type = ComputeSmallStrain
eigenstrain_names = ini_stress
[]
[stress]
type = ComputeLinearElasticStress
[]
[ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '0 0 0 0 0 0 0 0 ini_stress_zz'
eigenstrain_name = ini_stress
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
solid_bulk_compliance = 1E-10
fluid_bulk_modulus = 2E9
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[density]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500.0
[]
[]
[Postprocessors]
[p0_0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[p100_0]
type = PointValue
outputs = csv
point = '100 0 0'
variable = porepressure
[]
[p0_100]
type = PointValue
outputs = csv
point = '0 0 -100'
variable = porepressure
[]
[p100_100]
type = PointValue
outputs = csv
point = '100 0 -100'
variable = porepressure
[]
[uz0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = disp_z
[]
[uz100]
type = PointValue
outputs = csv
point = '100 0 0'
variable = disp_z
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = -3600
dt = 3600
end_time = 172800
nl_rel_tol = 1E-10
nl_abs_tol = 1E-5
[]
[Outputs]
print_linear_residuals = false
csv = true
[]
(modules/combined/test/tests/optimization/compliance_sensitivity/orderedSimp3MatTest.i)
power = 4
E0 = 1.0e-6
E1 = 0.2
E2 = 0.6
E3 = 1.0
rho0 = 1.0e-6
rho1 = 0.4
rho2 = 0.7
rho3 = 1.0
C0 = 1.0e-6
C1 = 0.5
C2 = 0.8
C3 = 1.0
[Problem]
solve = false
[]
[Mesh]
[MeshGenerator]
type = GeneratedMeshGenerator
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[]
[AuxVariables]
[mat_den]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mat_den]
type = FunctionAux
variable = mat_den
function = mat_den_fn
[]
[]
[Functions]
[mat_den_fn]
type = ParsedFunction
expression = .01*t
[]
[]
[Materials]
[E_phys]
type = DerivativeParsedMaterial
# ordered multimaterial simp
expression = "A1:=(${E0}-${E1})/(${rho0}^${power}-${rho1}^${power}); "
"B1:=${E0}-A1*${rho0}^${power}; E1:=A1*mat_den^${power}+B1; "
"A2:=(${E1}-${E2})/(${rho1}^${power}-${rho2}^${power}); "
"B2:=${E1}-A2*${rho1}^${power}; E2:=A2*mat_den^${power}+B2; "
"A3:=(${E2}-${E3})/(${rho2}^${power}-${rho3}^${power}); "
"B3:=${E2}-A3*${rho2}^${power}; E3:=A3*mat_den^${power}+B3; "
"if(mat_den<${rho1},E1,if(mat_den<${rho2},E2,E3))"
coupled_variables = 'mat_den'
property_name = E_phys
[]
[Cost_mat]
type = DerivativeParsedMaterial
# ordered multimaterial simp
expression = "A1:=(${C0}-${C1})/(${rho0}^(1/${power})-${rho1}^(1/${power})); "
"B1:=${C0}-A1*${rho0}^(1/${power}); C1:=A1*mat_den^(1/${power})+B1; "
"A2:=(${C1}-${C2})/(${rho1}^(1/${power})-${rho2}^(1/${power})); "
"B2:=${C1}-A2*${rho1}^(1/${power}); C2:=A2*mat_den^(1/${power})+B2; "
"A3:=(${C2}-${C3})/(${rho2}^(1/${power})-${rho3}^(1/${power})); "
"B3:=${C2}-A3*${rho2}^(1/${power}); C3:=A3*mat_den^(1/${power})+B3; "
"if(mat_den<${rho1},C1,if(mat_den<${rho2},C2,C3))"
coupled_variables = 'mat_den'
property_name = Cost_mat
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
nl_abs_tol = 1e-8
dt = 1.0
num_steps = 100
[]
[Outputs]
csv = true
print_linear_residuals = false
[]
[Postprocessors]
[mat_den]
type = PointValue
point = '0.5 0.5 0'
variable = mat_den
[]
[E_phys]
type = ElementExtremeMaterialProperty
mat_prop = E_phys
value_type = max
[]
[Cost_mat]
type = ElementExtremeMaterialProperty
mat_prop = Cost_mat
value_type = max
[]
[]
(modules/solid_mechanics/test/tests/multi/three_surface09.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.0E-6m in y direction and 0.0E-6 in z direction.
# trial stress_yy = 2.0 and stress_zz = 0.0
#
# Then SimpleTester1 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=1.0, stress_zz=0.5
# However, this will mean that internal2<0, so SimpleTester2 will be deactivated
# and the algorithm will return to stress_yy=1
# internal1 should be 1.0, and internal2 should be 0
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface09
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/hysteresis/1phase_relperm_2.i)
# Simple example of a 1-phase situation with hysteretic relative permeability. Water is removed and added to the system in order to observe the hysteresis
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = 'pp'
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 10.0
m = 0.33
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation]
type = PorousFlowMassTimeDerivative
variable = pp
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = pp
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[relperm]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat]
type = PorousFlowPropertyAux
variable = sat
property = saturation
[]
[relperm]
type = PorousFlowPropertyAux
variable = relperm
property = relperm
phase = 0
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[pc_calculator]
type = PorousFlow1PhaseP
capillary_pressure = pc
porepressure = pp
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[relperm_material]
type = PorousFlowHystereticRelativePermeabilityLiquid
phase = 0
S_lr = 0.1
S_gr_max = 0.2
m = 0.9
liquid_modification_range = 0.9
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 3, -10, if(t <= 5, 10, if(t <= 13, -10, 10)))'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat]
type = PointValue
point = '0 0 0'
variable = sat
[]
[relperm]
type = PointValue
point = '0 0 0'
variable = relperm
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 3
end_time = 25
nl_abs_tol = 1E-10
[]
[Outputs]
[csv]
type = CSV
sync_times = '1 2 2.75 3 4 4.5 5 5.25 6 7.5 9 12 13 13.25 13.5 13.75 14 14.25 15 16 19 22 25'
sync_only = true
[]
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/surface_charge.i)
#Extract surface charge
[TimeIndependentReactionSolver]
model_definition = definition
swap_out_of_basis = 'H+'
swap_into_basis = 'Fe(OH)3(ppd)'
charge_balance_species = "Cl-"
constraint_species = "H2O Cl- Fe+++ >(s)FeOH >(w)FeOH Fe(OH)3(ppd)"
constraint_value = " 1.0 1.0E-6 1.0E-6 1.0E-6 1.0E-6 1.0E-6"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration free_concentration free_mineral"
constraint_unit = "kg moles moles molal molal moles"
ramp_max_ionic_strength_initial = 0
abs_tol = 1E-20
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
equilibrium_minerals = "Fe(OH)3(ppd)"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = "Fe(OH)3(ppd)"
reactor = geochemistry_reactor
variable = the_aux
quantity = surface_charge
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "surface_charge_Fe(OH)3(ppd)"
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/mg_per_kg.i)
#Extract mg_per_kg
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 1.0E-4 1.0E-4"
constraint_meaning = "kg_solvent_water free_concentration bulk_composition"
constraint_unit = "kg molal moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl-"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = 'H+'
reactor = geochemistry_reactor
variable = the_aux
quantity = mg_per_kg
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "mg_per_kg_H+"
[]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/uo_egs/density.i)
# Outputs a density relationship into an exodus file
# and into a CSV file.
# In the exodus file, the density will be a function of "x", and
# this "x" is actually porepressure
# In the CSV file you will find the density at the "x" point
# specified by you below.
#
# You may specify:
# - the "type" of density in the UserObjects block
# - the parameters of this density function in the UserObjects block
# - the "x" point (which is porepressure) that you want to extract
# the density at, if you want a value at a particular point
# - the range of "x" values (which is porepressure values) may be
# changed in the Mesh block, below
[UserObjects]
[./density]
type = RichardsDensityVDW
a = 0.2303
b = 4.31E-5
molar_mass = 16.04246E-3
temperature = 293
[../]
[]
[Postprocessors]
[./point_val]
type = PointValue
execute_on = timestep_begin
# note this point must lie inside the mesh below
point = '1 0 0'
variable = density
[../]
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
# the following specify the range of porepressure
xmin = -1E6
xmax = 1E7
[]
############################
# You should not need to change any of the stuff below
############################
[Variables]
[./u]
[../]
[]
[ICs]
[./u_init]
type = FunctionIC
variable = u
function = x
[../]
[]
[AuxVariables]
[./density]
[../]
[]
[AuxKernels]
[./density_AuxK]
type = RichardsDensityAux
variable = density
density_UO = density
execute_on = timestep_begin
pressure_var = u
[../]
[]
[Kernels]
[./dummy]
type = Diffusion
variable = u
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 0
[]
[Outputs]
file_base = density
[./csv]
type = CSV
[../]
[./exodus]
type = Exodus
hide = u
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh03.i)
# fully-saturated
# injection
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
variable = pp
SumQuantityUO = borehole_total_outflow_mass
point_file = bh03.bh
function_of = pressure
fluid_phase = 0
bottom_p_or_t = 'insitu_pp'
unit_weight = '0 0 0'
use_mobility = true
character = -1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[insitu_pp]
type = ParsedFunction
expression = '-2e7*z' #bh_bottom is located at z=-0.5
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh03
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/except1.i)
# checking for exception error messages
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 8E-6
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 6E-6
[]
[topz]
type = DirichletBC
variable = z_disp
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.55
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 0
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-3
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial1.i)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
# back = zmin
# front = zmax
# bottom = ymin
# top = ymax
# left = xmin
# right = xmax
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = '0'
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = '0'
[../]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = 'back'
value = '0'
[../]
[./zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front'
function = '-1E-3*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./mc_int]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.6981317 # 40deg
rate = 10000
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 0
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-10
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '5.77E10 3.85E10' # young = 100Gpa, poisson = 0.3
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-10
plastic_models = mc
max_NR_iterations = 1000
debug_fspb = crash
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
end_time = 0.5
dt = 0.05
solve_type = PJFNK # cannot use NEWTON because we are using ComputeFiniteStrain, and hence the Jacobian contributions will not be correct, even though ComputeMultiPlasticityStress will compute the correct consistent tangent operator for small strains
type = Transient
line_search = 'none'
nl_rel_tol = 1E-10
l_tol = 1E-3
l_max_its = 200
nl_max_its = 10
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = uni_axial1
exodus = true
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/mean_cap/small_deform1.i)
# apply uniform stretch in x, y and z directions.
# With a = 1 and strength = 2, the algorithm should return to sigma_m = 2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./strength]
type = SolidMechanicsHardeningConstant
value = 2
[../]
[./cap]
type = SolidMechanicsPlasticMeanCap
a = 1
strength = strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = cap
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/three_surface04.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 0.8E-6m in y direction and 1.5E-6 in z direction.
# trial stress_yy = 0.8 and stress_zz = 1.5
#
# Then SimpleTester0 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=0.5, stress_zz=1
# internal0 should be 0.2, and internal2 should be 0.3
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.8E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface04
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/combined/test/tests/j2_plasticity_vs_LSH/j2_hard1_mod.i)
# Test designed to compare results and active time between SH/LinearStrainHardening
# material vs TM j2 plastic user object. As number of elements increases, TM
# active time increases at a much higher rate than SM. Testing at 4x4x4
# (64 elements).
#
# plot vm_stress vs intnl to see constant hardening
#
# Original test located at:
# solid_mechanics/tests/j2_plasticity/hard1.i
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 4
ny = 4
nz = 4
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
add_variables = true
strain = FINITE
generate_output = 'stress_zz vonmises_stress effective_plastic_strain'
[]
[]
[AuxVariables]
[intnl]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[]
[]
[BCs]
[left]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[bottom]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[back]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
[z]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 't/60'
[]
[]
[UserObjects]
[str]
type = TensorMechanicsHardeningConstant
value = 2.4e2
[]
[j2]
type = TensorMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
#with E = 2.1e5 and nu = 0.3
#Hooke's law: E-nu to Lambda-G
C_ijkl = '121154 80769.2'
[]
[mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-9
plastic_models = j2
tangent_operator = elastic
[]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 100
nl_max_its = 100
nl_rel_tol = 1e-6
nl_abs_tol = 1e-10
l_tol = 1e-4
start_time = 0.0
end_time = 0.5
dt = 0.01
[]
[Postprocessors]
[stress_zz]
type = ElementAverageValue
variable = stress_zz
[]
[intnl]
type = ElementAverageValue
variable = intnl
[]
[eq_pl_strain]
type = PointValue
point = '0 0 0'
variable = effective_plastic_strain
[]
[vm_stress]
type = PointValue
point = '0 0 0'
variable = vonmises_stress
[]
[]
[Outputs]
csv = true
print_linear_residuals = false
perf_graph = true
[]
(modules/geochemistry/test/tests/kinetics/bio_death.i)
# Example of biomass death
# In this example, the methanogen does NOT metabolize CH3COO- + H2O -> CH4(aq) + HCO3- because it is not provided with an appropriate GeochemistryKineticRate. Instead, it simply dies, via:
# d(moles)/dt = -0.5 * moles
# In the database file, the methanogen is provided with a molecular weight 1E9 g/mol, so
# -0.5 * moles = -0.5E-9 * mass
# This is encoded in the rate_biomass_death object below
# Note that the DE is solved using an implicit method, so the solution is
# moles(t + dt) = moles(t) / (1 + 0.5 * dt)
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "HCO3-"
constraint_species = "H2O HCO3- CH3COO- CH4(aq) H+"
constraint_value = " 1.0 2E-3 1E-6 1E-6 -6"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition log10activity"
constraint_unit = " kg moles moles moles dimensionless"
kinetic_species_name = methanogen
kinetic_species_initial_value = 1
kinetic_species_unit = moles
ramp_max_ionic_strength_initial = 0
execute_console_output_on = '' # only CSV output for this example
[]
[UserObjects]
[rate_biomass_death]
type = GeochemistryKineticRate
kinetic_species_name = methanogen
intrinsic_rate_constant = 0.5E-9
multiply_by_mass = true
eta = 0
direction = DEATH
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ CH3COO- CH4(aq) HCO3-"
kinetic_minerals = methanogen
kinetic_rate_descriptions = rate_biomass_death
[]
[]
[Executioner]
type = Transient
dt = 1E-2
end_time = 10
[]
[AuxVariables]
[moles_biomass]
[]
[transported_acetate]
[]
[]
[AuxKernels]
[moles_biomass]
type = GeochemistryQuantityAux
species = methanogen
reactor = reactor
variable = moles_biomass
quantity = kinetic_moles
[]
[transported_acetate]
type = GeochemistryQuantityAux
species = "CH3COO-"
reactor = reactor
variable = transported_acetate
quantity = transported_moles_in_original_basis
[]
[]
[Postprocessors]
[moles_biomass]
type = PointValue
point = '0 0 0'
variable = moles_biomass
[]
[transported_acetate]
type = PointValue
point = '0 0 0'
variable = transported_acetate
[]
[]
[Outputs]
time_step_interval = 100
csv = true
[]
(modules/heat_transfer/test/tests/heat_conduction/min_gap/min_gap.i)
[Mesh]
type = MeshGeneratorMesh
displacements = 'disp_x disp_y'
[./left_gen]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 3
xmin = -3
xmax = 0
ymin = -5
ymax = 5
[../]
[./right_gen]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 3
xmin = 3
xmax = 6
ymin = -5
ymax = 5
[../]
[./left_and_right]
type = MeshCollectionGenerator
inputs = 'left_gen right_gen'
[../]
[./leftleft]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = leftleft
normal = '-1 0 0'
input = left_and_right
[../]
[./leftright]
type = SideSetsAroundSubdomainGenerator
block = 0
new_boundary = leftright
normal = '1 0 0'
input = leftleft
[../]
[./right]
type = SubdomainBoundingBoxGenerator
top_right = '6 5 0'
bottom_left = '3 -5 0'
block_id = 1
input = leftright
[../]
[./rightleft]
type = SideSetsAroundSubdomainGenerator
block = 1
new_boundary = rightleft
normal = '-1 0 0'
input = right
[../]
[./rightright]
type = SideSetsAroundSubdomainGenerator
block = 1
new_boundary = rightright
normal = '1 0 0'
input = rightleft
[../]
[]
[Variables]
[./temp]
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./disp_y]
[../]
[./gap_conductance]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Functions]
[./disp_x]
type = ParsedFunction
expression = -3+t
[../]
[./left_temp]
type = ParsedFunction
expression = 1000+t
[../]
[]
[Kernels]
[./hc]
type = HeatConduction
variable = temp
[../]
[]
[AuxKernels]
[./disp_x]
type = FunctionAux
block = 1
variable = disp_x
function = disp_x
execute_on = 'INITIAL TIMESTEP_END'
[../]
[./gap_conductivity]
type = MaterialRealAux
boundary = leftright
property = gap_conductance
variable = gap_conductance
execute_on = 'INITIAL TIMESTEP_END'
[../]
[]
[BCs]
[./left]
type = FunctionDirichletBC
variable = temp
boundary = leftleft
function = left_temp
[../]
[./right]
type = DirichletBC
variable = temp
boundary = rightright
value = 400
[../]
[]
[ThermalContact]
[./left_to_right]
secondary = leftright
quadrature = true
primary = rightleft
variable = temp
min_gap = 1
min_gap_order = 1
emissivity_primary = 0
emissivity_secondary = 0
type = GapHeatTransfer
[../]
[]
[Materials]
[./hcm]
type = HeatConductionMaterial
block = '0 1'
specific_heat = 1
thermal_conductivity = 1
use_displaced_mesh = true
[../]
[]
[Postprocessors]
[./gap_conductance]
type = PointValue
point = '0 0 0'
variable = gap_conductance
[../]
[]
[Executioner]
type = Transient
dt = 0.25
end_time = 3.0
solve_type = 'PJFNK'
[]
[Outputs]
csv = true
execute_on = 'TIMESTEP_END'
[]
(modules/solid_mechanics/test/tests/beam/constraints/frictional_constraint.i)
# Test for frictional beam constraint.
#
# Using a simple L-shaped geometry with a frictional constraint at the
# corner between the two beams. The longer beam properties and loading is
# taken from an earlier beam regression test for static loading. The maximum
# applied load of 50000 lb should result in a displacement of 3.537e-3. Since
# the constraint is frictional with a low normal force (1.0) and coefficient
# of friction (0.05) and the short beam is much less stiff, the
# y-dir displacement of the long beam is still 3.537e-3. However, the y-dir
# displacement of the short beam increases until the force exceeds the
# frictional capacity which in this case is 0.05 and then remains constant
# after that point.
[Mesh]
file = beam_cons_patch.e
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[rot_z]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = '1001 1003'
value = 0.0
[]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = '1001 1003'
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = '1001 1003'
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = '1001 1003'
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = '1001 1003'
value = 0.0
[]
[fixr3]
type = DirichletBC
variable = rot_z
boundary = '1001 1003'
value = 0.0
[]
[]
[Constraints]
[tie_y_fuel]
type = NodalFrictionalConstraint
normal_force = 1.0
tangential_penalty = 1.2e5
friction_coefficient = 0.05
boundary = 1005
secondary = 1004
variable = disp_y
[]
[tie_x_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_x
[]
[tie_z_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = disp_z
[]
[tie_rot_y_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_y
[]
[tie_rot_x_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_x
[]
[tie_rot_z_fuel]
type = NodalStickConstraint
penalty = 1.2e14
boundary = 1005
secondary = 1004
variable = rot_z
[]
[]
[Functions]
[force_loading]
type = PiecewiseLinear
x = '0.0 5.0'
y = '0.0 50000.0'
[]
[]
[NodalKernels]
[force_x2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = '1004'
functor = force_loading
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 5
[]
[Kernels]
[solid_disp_x]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[]
[solid_disp_y]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[]
[solid_disp_z]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[]
[solid_rot_x]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[]
[solid_rot_y]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[]
[solid_rot_z]
type = StressDivergenceBeam
block = '1 2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[]
[]
[Materials]
[elasticity_pipe]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 30e6
poissons_ratio = 0.3
block = 1
[]
[strain_pipe]
type = ComputeIncrementalBeamStrain
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 28.274
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 0.0 1.0'
[]
[stress_pipe]
type = ComputeBeamResultants
block = 1
[]
[elasticity_cons]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 10e2
poissons_ratio = 0.3
block = 2
[]
[strain_cons]
type = ComputeIncrementalBeamStrain
block = '2'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.0
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 0.0 1.0'
[]
[stress_cons]
type = ComputeBeamResultants
block = 2
[]
[]
[AuxVariables]
[forces_y]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[forces_y]
type = MaterialRealVectorValueAux
property = forces
variable = forces_y
execute_on = timestep_end
component = 1
[]
[]
[Postprocessors]
[disp_y_n4]
type = NodalVariableValue
variable = disp_y
nodeid = 3
[]
[disp_y_n2]
type = NodalVariableValue
variable = disp_y
nodeid = 1
[]
[horz_forces_y]
type = PointValue
point = '9.9 60.0 0.0'
variable = forces_y
[]
[forces_y]
type = PointValue
point = '10.0 59.9 0.0'
variable = forces_y
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface03.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 0.5E-6m in y direction and 2.0E-6 in z direction.
# trial stress_yy = 0.5 and stress_zz = 2.0
#
# Then SimpleTester0 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=0.5, stress_zz=1
# internal0 should be 1.0, and others zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.5E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface03
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh04.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
m = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
variable = pp
SumQuantityUO = borehole_total_outflow_mass
point_file = bh02.bh
fluid_phase = 0
bottom_p_or_t = -1E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = bh04
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/energy_conservation/heat04_fullysat_action.i)
# heat04, but using an action
#
# The sample is a single unit element, with fixed displacements on
# all sides. A heat source of strength S (J/m^3/s) is applied into
# the element. There is no fluid flow or heat flow. The rise
# in temperature, porepressure and stress, and the change in porosity is
# matched with theory.
#
# In this case, fluid mass must be conserved, and there is no
# volumetric strain, so
# porosity * fluid_density = constant
# Also, the energy-density in the rock-fluid system increases with S:
# d/dt [(1 - porosity) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T] = S
# Also, the porosity evolves according to THM as
# porosity = biot + (porosity0 - biot) * exp( (biot - 1) * P / fluid_bulk + rock_thermal_exp * T)
# Finally, the effective stress must be exactly zero (as there is
# no strain).
#
# Let us assume that
# fluid_density = dens0 * exp(P / fluid_bulk - fluid_thermal_exp * T)
# Then the conservation of fluid mass means
# porosity = por0 * exp(- P / fluid_bulk + fluid_thermal_exp * T)
# where dens0 * por0 = the initial fluid mass.
# The last expression for porosity, combined with the THM one,
# and assuming that biot = 1 for simplicity, gives
# porosity = 1 + (porosity0 - 1) * exp(rock_thermal_exp * T) = por0 * exp(- P / fluid_bulk + fluid_thermal_exp * T) .... (A)
#
# This stuff may be substituted into the heat energy-density equation:
# S = d/dt [(1 - porosity0) * exp(rock_thermal_exp * T) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T]
#
# If S is constant then
# S * t = (1 - porosity0) * exp(rock_thermal_exp * T) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T
# with T(t=0) = 0 then Eqn(A) implies that por0 = porosity0 and
# P / fluid_bulk = fluid_thermal_exp * T - log(1 + (por0 - 1) * exp(rock_thermal_exp * T)) + log(por0)
#
# Parameters:
# A = 2
# fluid_bulk = 2.0
# dens0 = 3.0
# fluid_thermal_exp = 0.5
# fluid_heat_cap = 2
# por0 = 0.5
# rock_thermal_exp = 0.25
# rock_density = 5
# rock_heat_capacity = 0.2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.5
cv = 2
cp = 2
bulk_modulus = 2.0
density0 = 3.0
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = pp
temperature = temp
dictator_name = Sir
biot_coefficient = 1.0
gravity = '0 0 0'
fp = the_simple_fluid
stabilization = none
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = Sir
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[temp]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[heat_source]
type = BodyForce
function = 1
variable = temp
[]
[]
[Functions]
[err_T_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1'
expression = '((1-por0)*exp(rte*temp)*rd*rhc*temp+m0*fhc*temp-source*t)/(source*t)'
[]
[err_pp_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source bulk pp fte'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1 2 p0 0.5'
expression = '(bulk*(fte*temp-log(1+(por0-1)*exp(rte*temp))+log(por0))-pp)/pp'
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
thermal = true
fluid = true
mechanical = true
ensure_positive = false
biot_coefficient = 1.0
porosity_zero = 0.5
thermal_expansion_coeff = 0.25
solid_bulk = 2
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 0.2
density = 5.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 0 0 0 0 0'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = temp
[]
[porosity]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = porosity
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[err_T]
type = FunctionValuePostprocessor
function = err_T_fcn
[]
[err_P]
type = FunctionValuePostprocessor
function = err_pp_fcn
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = heat04_fullysat_action
csv = true
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform3_lode_zero.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 8
mc_interpolation_scheme = lode_zero
yield_function_tolerance = 1E-7
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-13
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_lode_zero
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/notched_plastic_block/cmc_planar.i)
# Uses an unsmoothed version of capped-Mohr-Coulomb (via ComputeMultiPlasticityStress with SolidMechanicsPlasticTensileMulti and SolidMechanicsPlasticMohrCoulombMulti) to simulate the following problem.
# A cubical block is notched around its equator.
# All of its outer surfaces have roller BCs, but the notched region is free to move as needed
# The block is initialised with a high hydrostatic tensile stress
# Without the notch, the BCs do not allow contraction of the block, and this stress configuration is admissible
# With the notch, however, the interior parts of the block are free to move in order to relieve stress, and this causes plastic failure
# The top surface is then pulled upwards (the bottom is fixed because of the roller BCs)
# This causes more failure
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 9
ny = 9
nz = 9
xmin = 0
xmax = 0.1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 0.1
[]
[block_to_remove_xmin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.01 0.11 0.055'
location = INSIDE
block_id = 1
input = generated_mesh
[]
[block_to_remove_xmax]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.09 -0.01 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmin
[]
[block_to_remove_ymin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.11 0.01 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmax
[]
[block_to_remove_ymax]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 0.09 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_ymin
[]
[remove_block]
type = BlockDeletionGenerator
block = 1
input = block_to_remove_ymax
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_zz'
eigenstrain_names = ini_stress
[../]
[]
[Postprocessors]
[./uz]
type = PointValue
point = '0 0 0.1'
use_displaced_mesh = false
variable = disp_z
[../]
[./s_zz]
type = ElementAverageValue
use_displaced_mesh = false
variable = stress_zz
[../]
[./num_res]
type = NumResidualEvaluations
[../]
[./nr_its]
type = ElementAverageValue
variable = num_iters
[../]
[./max_nr_its]
type = ElementExtremeValue
variable = num_iters
[../]
[./runtime]
type = PerfGraphData
data_type = TOTAL
section_name = 'Root'
[../]
[]
[BCs]
# back=zmin, front=zmax, bottom=ymin, top=ymax, left=xmin, right=xmax
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./xmax_xzero]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./ymax_yzero]
type = DirichletBC
variable = disp_y
boundary = top
value = 0.0
[../]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = back
value = '0'
[../]
[./zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '1E-6*max(t,0)'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_strain]
order = CONSTANT
family = MONOMIAL
[../]
[./num_iters]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./plastic_strain_aux]
type = MaterialRankTwoTensorAux
i = 2
j = 2
property = plastic_strain
variable = plastic_strain
[../]
[./num_iters_auxk] # cannot use plastic_NR_iterations directly as this is zero, since no NR iterations are actually used, since we use a custom algorithm to do the return
type = ParsedAux
coupled_variables = plastic_strain
expression = 'if(plastic_strain>0,1,0)'
variable = num_iters
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 3E6
[../]
[./tensile]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = ts
yield_function_tolerance = 1
internal_constraint_tolerance = 1.0E-6
#shift = 1
use_custom_returnMap = false
use_custom_cto = false
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 5E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 10
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
use_custom_returnMap = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 16E9
poissons_ratio = 0.25
[../]
[./mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-6
plastic_models = 'tensile mc'
max_NR_iterations = 50
specialIC = rock
deactivation_scheme = safe_to_dumb
debug_fspb = crash
[../]
[./strain_from_initial_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '2.5E6 0 0 0 2.5E6 0 0 0 2.5E6'
eigenstrain_name = ini_stress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
start_time = -1
end_time = 10
dt = 1
solve_type = NEWTON
type = Transient
l_tol = 1E-2
nl_abs_tol = 1E-5
nl_rel_tol = 1E-7
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = cmc_planar
perf_graph = true
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/except3.i)
# checking for exception error messages on the edge smoothing
# here edge_smoother=5deg, which means the friction_angle must be <= 35.747
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 36
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 1
mc_edge_smoother = 5
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = except3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except04.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
at_nodes = true # Needed to force exepected error
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
function_of = temperature
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/beam/static/euler_small_strain_y.i)
# Test for small strain Euler beam bending in y direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poisson's ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 5.78e-2 m
# Using 10 elements to discretize the beam element, the FEM solution is 5.766e-2 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# References:
# Prathap and Bhashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
# Note that the force is scaled by 1e-4 compared to the reference problem.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = right
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_MD.i)
# Pressure pulse in 1D with 1 phase - transient
# Using the "MD" formulation (where primary variable is log(mass-density
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[md]
# initial porepressure = 2E6
# so initial md = log(density_P0) + porepressure/bulk_modulus =
initial_condition = 6.90875527898214
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = md
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = md
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'md'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseMD_Gaussian
mass_density = md
al = 1E-6 # this is irrelevant in this example
density_P0 = 1000
bulk_modulus = 2E9
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
# BC porepressure = 3E6
# so boundary md = log(density_P0) + porepressure/bulk_modulus =
value = 6.90925527898214
variable = md
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[AuxVariables]
[pp]
[]
[]
[AuxKernels]
[pp]
type = ParsedAux
expression = '(md-6.9077552789821)*2.0E9'
coupled_variables = 'md'
variable = pp
[]
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_MD
print_linear_residuals = false
csv = true
[]
(modules/solid_mechanics/test/tests/shell/static/finite_straintest.i)
# Test for the axial stress and strain output for single shell element
# for 2D planar shell with uniform mesh.
# A single shell 1 mm x 1 mm element having Young's Modulus of 5 N/mm^2
# and poissons ratio of 0 is fixed at the left end and
# an axial displacement of 0.2 mm is applied at the right.
# Theoretical value of axial stress and strain are 1 N/mm^2 and 0.2.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 1.0
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[strain_xx]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
variable = stress_xx
rank_two_tensor = global_stress_t_points_1
index_i = 0
index_j = 0
[]
[strain_xx]
type = RankTwoAux
variable = strain_xx
rank_two_tensor = total_global_strain_t_points_1
index_i = 0
index_j = 0
[]
[]
[BCs]
[fixx]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[fixy]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[]
[fixz]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[]
[disp]
type = FunctionDirichletBC
variable = disp_x
boundary = 'right'
function = displacement
[]
[]
[Functions]
[displacement]
type = PiecewiseLinear
x = '0.0 1.0'
y = '0.0 0.2'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
line_search = 'none'
nl_rel_tol = 1e-12
nl_abs_tol = 1e-14
dt = 1
dtmin = 1
end_time = 1
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 5.0
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[]
[strain]
type = ADComputeFiniteShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_x]
type = PointValue
point = '0.5 0.0 0.0'
variable = disp_z
[]
[stress_xx_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_xx
[]
[strain_xx_el_0]
type = ElementalVariableValue
elementid = 0
variable = strain_xx
[]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/shell/static/plate_bending.i)
# Test for simply supported plate under uniform pressure
# One quarter of a 50 m x 50 m x 1m plate is modeled in this test.
# Pressure loading is applied on the top surface using nodal forces
# of magnitude -10 N on all nodes. This corresponds to a pressure (q) of
# -10.816 N/m^2.
# The FEM solution at (0,0), which is at the center of the full plate
# is -2.997084e-03 m.
# The analytical solution for displacement at center of plate obtained
# using a thin plate assumption for a square plate is
# w = 16 q a^4/(D*pi^6) \sum_{m = 1,3,5, ..}^\inf \sum_{n = 1,3,5, ..}^\inf (-1)^{(m+n-2)/2}/(mn*(m^2+n^2)^2)
# The above solution is the Navier's series solution from the "Theory of plates
# and shells" by Timoshenko and Woinowsky-Krieger (1959).
# where a = 50 m, q = -10.816 N/m^2 and D = E/(12(1-v^2))
# The analytical series solution converges to 2.998535904e-03 m
# when the first 16 terms of the series are considered (i.e., until
# m & n = 7).
# The resulting relative error between FEM and analytical solution is
# 0.048%.
[Mesh]
[./gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 25
ny = 25
xmin = 0.0
xmax = 25.0
ymin = 0.0
ymax = 25.0
[../]
[./allnodes]
type = BoundingBoxNodeSetGenerator
input = gmg
bottom_left = '0.0 0.0 0.0'
top_right = '25.0 25.0 0.0'
new_boundary = 101
[../]
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./symm_left_rot]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./symm_bottom_rot]
type = DirichletBC
variable = rot_x
boundary = bottom
value = 0.0
[../]
[./simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'right top bottom left'
value = 0.0
[../]
[./simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'right top bottom left'
value = 0.0
[../]
[./simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'right top'
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_z
boundary = 101
rate = -10.0
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e9
poissons_ratio = 0.3
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 1.0
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[]
[Postprocessors]
[./disp_z2]
type = PointValue
point = '0.0 0.0 0.0'
variable = disp_z
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/heat_mass_transfer/variable_transfer_0D.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[Variables]
[u]
initial_condition = 1
[]
[]
[AuxVariables]
[v]
initial_condition = 10
[]
[]
[Kernels]
[u_dot]
type = TimeDerivative
variable = u
[]
[value_transfer]
type = PorousFlowHeatMassTransfer
variable = u
v = v
transfer_coefficient = 1e-1
[]
[]
[Postprocessors]
[point_value]
type = PointValue
variable = u
point = '0.5 0.5 0.'
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
num_steps = 11
dt = 1
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except12.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = does_not_exist
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/thermal_hydraulics/test/tests/problems/william_louis/4pipes_closed.i)
# Junction of 4 pipes:
#
# 4
# |
# 1 -----*----- 3
# |
# 2
#
# The left end of Pipe 1 is a high-pressure region, and the rest of the system
# is at a low pressure.
#
# All pipes are closed.
end_time = 0.07
D_pipe = 0.01
A_pipe = ${fparse 0.25 * pi * D_pipe^2}
length_pipe1_HP = 0.53
length_pipe1_LP = 3.10
length_pipe2 = 2.595
length_pipe3 = 1.725
length_pipe4 = 0.845
x_junction = ${fparse length_pipe1_HP + length_pipe1_LP}
# Numbers of elements correspond to dx ~ 1/3 cm
n_elems_pipe1_HP = 159
n_elems_pipe1_LP = 930
n_elems_pipe2 = 779
n_elems_pipe3 = 518
n_elems_pipe4 = 254
S_junction = ${fparse 4 * A_pipe}
r_junction = ${fparse sqrt(S_junction / (4 * pi))}
V_junction = ${fparse 4/3 * pi * r_junction^3}
p_low = 1e5
p_high = 1.15e5
T_initial = 283.5690633 # at p = 1e5 Pa, rho = 1.23 kg/m^3
cfl = 0.95
[GlobalParams]
# common FlowChannel1Phase parameters
A = ${A_pipe}
initial_T = ${T_initial}
initial_vel = 0
fp = fp_air
closures = closures
f = 0
gravity_vector = '0 0 0'
scaling_factor_1phase = '1 1 1e-5'
[]
[FluidProperties]
[fp_air]
type = IdealGasFluidProperties
gamma = 1.4
molar_mass = 0.029
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Functions]
[initial_p_pipe1_fn]
type = PiecewiseConstant
axis = x
x = '0 ${length_pipe1_HP}'
y = '${p_high} ${p_low}'
[]
[]
[Components]
[pipe1_wall]
type = SolidWall1Phase
input = 'pipe1:in'
[]
[pipe1]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '1 0 0'
length = '${length_pipe1_HP} ${length_pipe1_LP}'
n_elems = '${n_elems_pipe1_HP} ${n_elems_pipe1_LP}'
initial_p = initial_p_pipe1_fn
[]
[junction]
type = VolumeJunction1Phase
position = '${x_junction} 0 0'
connections = 'pipe1:out pipe2:in pipe3:in pipe4:in'
initial_p = ${p_low}
initial_T = ${T_initial}
initial_vel_x = 0
initial_vel_y = 0
initial_vel_z = 0
volume = ${V_junction}
scaling_factor_rhoEV = 1e-5
apply_velocity_scaling = true
[]
[pipe2]
type = FlowChannel1Phase
position = '${x_junction} 0 0'
orientation = '0 -1 0'
length = ${length_pipe2}
n_elems = ${n_elems_pipe2}
initial_p = ${p_low}
[]
[pipe2_wall]
type = SolidWall1Phase
input = 'pipe2:out'
[]
[pipe3]
type = FlowChannel1Phase
position = '${x_junction} 0 0'
orientation = '1 0 0'
length = ${length_pipe3}
n_elems = ${n_elems_pipe3}
initial_p = ${p_low}
[]
[pipe3_wall]
type = SolidWall1Phase
input = 'pipe3:out'
[]
[pipe4]
type = FlowChannel1Phase
position = '${x_junction} 0 0'
orientation = '0 1 0'
length = ${length_pipe4}
n_elems = ${n_elems_pipe4}
initial_p = ${p_low}
[]
[pipe4_wall]
type = SolidWall1Phase
input = 'pipe4:out'
[]
[]
[Postprocessors]
[cfl_dt]
type = ADCFLTimeStepSize
block = 'pipe1 pipe2 pipe3 pipe4'
CFL = ${cfl}
c_names = 'c'
vel_names = 'vel'
[]
[p_pipe1_048]
type = PointValue
variable = p
point = '${fparse x_junction - 0.48} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_pipe2_052]
type = PointValue
variable = p
point = '${fparse x_junction} -0.52 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_pipe3_048]
type = PointValue
variable = p
point = '${fparse x_junction + 0.48} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_pipe4_043]
type = PointValue
variable = p
point = '${fparse x_junction} 0.43 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
end_time = ${end_time}
[TimeIntegrator]
type = ExplicitSSPRungeKutta
order = 1
[]
[TimeStepper]
type = PostprocessorDT
postprocessor = cfl_dt
[]
abort_on_solve_fail = true
solve_type = LINEAR
[]
[Times]
[output_times]
type = TimeIntervalTimes
time_interval = 7e-4
[]
[]
[Outputs]
file_base = '4pipes_closed'
[csv]
type = CSV
show = 'p_pipe1_048 p_pipe2_052 p_pipe3_048 p_pipe4_043'
sync_only = true
sync_times_object = output_times
[]
[console]
type = Console
execute_postprocessors_on = 'NONE'
[]
[]
(modules/solid_mechanics/test/tests/multi/six_surface14.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
# SimpleTester3 with a = 0 and b = 1 and strength = 1.1
# SimpleTester4 with a = 1 and b = 0 and strength = 1.1
# SimpleTester5 with a = 1 and b = 1 and strength = 3.1
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.1E-6m in y direction and 3E-6 in z direction.
# trial stress_yy = 2.1 and stress_zz = 3.0
#
# This is similar to three_surface14.i, and a description is found there.
# The result should be stress_zz=1=stress_yy, with internal0=2
# and internal1=1.1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./f3]
order = CONSTANT
family = MONOMIAL
[../]
[./f4]
order = CONSTANT
family = MONOMIAL
[../]
[./f5]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[./int3]
order = CONSTANT
family = MONOMIAL
[../]
[./int4]
order = CONSTANT
family = MONOMIAL
[../]
[./int5]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./f3]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = f3
[../]
[./f4]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 4
variable = f4
[../]
[./f5]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 5
variable = f5
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[./int3]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 3
variable = int3
[../]
[./int4]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 4
variable = int4
[../]
[./int5]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 5
variable = int5
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = f3
[../]
[./f4]
type = PointValue
point = '0 0 0'
variable = f4
[../]
[./f5]
type = PointValue
point = '0 0 0'
variable = f5
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[./int3]
type = PointValue
point = '0 0 0'
variable = int3
[../]
[./int4]
type = PointValue
point = '0 0 0'
variable = int4
[../]
[./int5]
type = PointValue
point = '0 0 0'
variable = int5
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple3]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple4]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple5]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2 simple3 simple4 simple5'
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = six_surface14
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform2_native.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = native
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = cdp
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 4
smoothing_tol = 1E-5
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_native
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/three_surface08.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.0E-6m in y direction and 0.5E-6 in z direction.
# trial stress_yy = 2.0 and stress_zz = 0.5
#
# Then SimpleTester1 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=1.0, stress_zz=0.5
# internal1 should be 1.0, and internal2 should be 0
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface08
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform1.i)
# deformations are applied so that the trial stress is
# shear = 10, normalstress = 2
#
# Cohesion is chosen to be 1, and friction angle = 26.565, so tan(friction_angle) = 1/2
# This means that (shear, normalstress) = (0, 2) is the apex
# of the shear envelope
#
# Poisson's ratio is chosen to be zero, and Lame mu = 1E6,
# so the return must solve
# f = 0
# shear = shear_trial - (1/2)*mu*ga = 10 - 0.5E6*ga
# normalstress = normalstress - mu*tan(dilation)*ga
#
# Finally, tan(dilation) = 2/18 is chosen.
#
# Then the returned value should have
# shear = 1, normalstress = 0
#
# Here shear = sqrt(s_yz^2 + s_xz^2)
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 8E-6
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 6E-6
[]
[topz]
type = DirichletBC
variable = z_disp
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 0
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-6
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform7.i)
# checking for small deformation
# A single element is incrementally stretched in the in the z direction
# This causes the return direction to be along the hypersurface sigma_II = sigma_III,
# and the resulting stresses are checked to lie on the expected yield surface
#
# tensile_strength is set to 1Pa,
# cap smoothing is used with tip_smoother = 0.0, cap_start = 0.5, cap_rate = 2.0
# Lode angle = -30degrees
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.25E-6*z*t*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tip_scheme = cap
tensile_tip_smoother = 0.0
cap_start = -0.5
cap_rate = 2
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
max_NR_iterations = 1000
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 9
dt = 0.9
type = Transient
[]
[Outputs]
file_base = small_deform7
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh02.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
# Because the Variable for this Sink is pp, and pp is associated
# with the fluid-mass conservation equation, this sink is extracting
# fluid mass (and not heat energy or something else)
variable = pp
# The following specfies that the total fluid mass coming out of
# the porespace via this sink in this timestep should be recorded
# in the pls_total_outflow_mass UserObject
SumQuantityUO = borehole_total_outflow_mass
# The following file defines the polyline geometry
# which is just two points in this particular example
point_file = bh02.bh
# First, we want Peacemans f to be a function of porepressure (and not
# temperature or something else). So bottom_p_or_t is actually porepressure
function_of = pressure
fluid_phase = 0
# The bottomhole pressure
bottom_p_or_t = 0
# In this example there is no increase of the wellbore pressure
# due to gravity:
unit_weight = '0 0 0'
# PeacemanBoreholes should almost always have use_mobility = true
use_mobility = true
# This is a production wellbore (a sink of fluid that removes fluid from porespace)
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh02
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_yz_cross_section.i)
# Test for small strain Euler beam bending in y direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is on the global YZ plane at a 45 deg. angle. The cross section geometry
# is non-symmetric
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_yz.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0047296333
y_orientation = '-1.0 0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_x2]
type = ConstantRate
variable = disp_x
boundary = 1
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '0.0 2.8284271 2.8284271'
variable = disp_x
[../]
# [./disp_y]
# type = PointValue
# point = '2.8284271 2.8284271 0.0'
# variable = disp_y
# [../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/porous_flow/test/tests/dirackernels/bh_except03.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
at_nodes = true # Needed to force expected error
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/tensile/small_deform9_update_version.i)
# A single unit element is stretched in a complicated way
# that the trial stress is
#
# 1.16226 -0.0116587 0.0587872
# -0.0116587 1.12695 0.0779428
# 0.0587872 0.0779428 0.710169
#
# This has eigenvalues
# la = {0.68849, 1.14101, 1.16987}
# and eigenvectors
#
# {-0.125484, -0.176871, 0.976202}
# {-0.0343704, -0.982614, -0.182451}
# {0.9915, -0.0564471, 0.117223}
#
# The tensile strength is 0.5 and Young=1 and Poisson=0.25.
# Using smoothing_tol=0.01, the return-map algorithm should
# return to, approximately, stress_I=stress_II=0.5. This
# is a reduction of 0.65, so stress_III is approximately
# 0.68849 - 0.25 * 0.65 * 2 = 0.36. The stress_I reduction of
# 0.67 gives an internal parameter of
# 0.67 / (E(1-v)/(1+v)/(1-2v)) = 0.558
# The final stress is
#
# {0.498, -0.003, 0.017},
# {-0.003, 0.495, 0.024},
# {0.017, 0.024, 0.367}
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '3*x+2*y+z'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3*x-4*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'x-2*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1
poissons_ratio = 0.25
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.001
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform9_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/notched_plastic_block/biaxial_smooth.i)
# Uses a multi-smooted version of Mohr-Coulomb (via CappedMohrCoulombStressUpdate and ComputeMultipleInelasticStress) to simulate the following problem.
# A cubical block is notched around its equator.
# All of its outer surfaces have roller BCs, but the notched region is free to move as needed
# The block is initialised with a high hydrostatic tensile stress
# Without the notch, the BCs do not allow contraction of the block, and this stress configuration is admissible
# With the notch, however, the interior parts of the block are free to move in order to relieve stress, and this causes plastic failure
# The top surface is then pulled upwards (the bottom is fixed because of the roller BCs)
# This causes more failure
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 9
ny = 9
nz = 9
xmin = 0
xmax = 0.1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 0.1
[]
[block_to_remove_xmin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.01 0.11 0.055'
location = INSIDE
block_id = 1
input = generated_mesh
[]
[block_to_remove_xmax]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.09 -0.01 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmin
[]
[block_to_remove_ymin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.11 0.01 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmax
[]
[block_to_remove_ymax]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 0.09 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_ymin
[]
[remove_block]
type = BlockDeletionGenerator
block = 1
input = block_to_remove_ymax
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_zz'
eigenstrain_names = ini_stress
[../]
[]
[Postprocessors]
[./uz]
type = PointValue
point = '0 0 0.1'
use_displaced_mesh = false
variable = disp_z
[../]
[./s_zz]
type = ElementAverageValue
use_displaced_mesh = false
variable = stress_zz
[../]
[./num_res]
type = NumResidualEvaluations
[../]
[./nr_its] # num_iters is the average number of NR iterations encountered per element in this timestep
type = ElementAverageValue
variable = num_iters
[../]
[./max_nr_its] # max_num_iters is the maximum number of NR iterations encountered in the element during the whole simulation
type = ElementExtremeValue
variable = max_num_iters
[../]
[./runtime]
type = PerfGraphData
data_type = TOTAL
section_name = 'Root'
[../]
[]
[BCs]
# back=zmin, front=zmax, bottom=ymin, top=ymax, left=xmin, right=xmax
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./xmax_xzero]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./ymax_yzero]
type = DirichletBC
variable = disp_y
boundary = top
value = 0.0
[../]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = back
value = '0'
[../]
[./zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '1E-6*max(t,0)'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./num_iters]
order = CONSTANT
family = MONOMIAL
[../]
[./max_num_iters]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./num_iters_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = num_iters
[../]
[./max_num_iters_auxk]
type = MaterialRealAux
property = max_plastic_NR_iterations
variable = max_num_iters
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E16
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 5E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 10
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 16E9
poissons_ratio = 0.25
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 0.2E6
yield_function_tol = 1E-5
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./strain_from_initial_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '6E6 0 0 0 6E6 0 0 0 6E6'
eigenstrain_name = ini_stress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
start_time = -1
end_time = 10
dt = 1
solve_type = NEWTON
type = Transient
l_tol = 1E-2
nl_abs_tol = 1E-5
nl_rel_tol = 1E-7
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = biaxial_smooth
perf_graph = true
exodus = false
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/flushing.i)
# Alkali flushing of a reservoir (an example of flushing): adding NaOH solution
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1.5552E-13 # 1.8E-18mol/s/cm^2 = 1.5552E-13mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
promoting_species_names = "H+"
promoting_indices = "-0.5"
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Ca++ HCO3- Mg++ K+ Al+++ SiO2(aq)"
equilibrium_minerals = "Analcime Calcite Dawsonite Dolomite-ord Gibbsite Kaolinite Muscovite Paragonite Phlogopite"
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_into_basis = "Calcite Dolomite-ord Muscovite Kaolinite"
swap_out_of_basis = "HCO3- Mg++ K+ Al+++"
constraint_species = "H2O H+ Cl- Na+ Ca++ Calcite Dolomite-ord Muscovite Kaolinite SiO2(aq)"
constraint_value = " 1.0 -5 1.0 1.0 0.2 9.88249 3.652471265 1.2792268 1.2057878 0.000301950628974"
constraint_meaning = "kg_solvent_water log10activity bulk_composition bulk_composition bulk_composition free_mineral free_mineral free_mineral free_mineral free_concentration"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles molal"
initial_temperature = 70.0
temperature = 70.0
kinetic_species_name = Quartz
kinetic_species_initial_value = 226.992243
kinetic_species_unit = moles
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
close_system_at_time = 0.0
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = 0.0
mode = 3 # flush through the NaOH solution specified below:
source_species_names = "H2O Na+ OH-"
source_species_rates = "27.75 0.25 0.25" # 1kg water/2days = 27.75moles/day. 0.5mol Na+/2days = 0.25mol/day
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
stoichiometric_ionic_str_using_Cl_only = true
execute_console_output_on = '' # only CSV output for this test
abs_tol = 1E-12
[]
[Executioner]
type = Transient
dt = 1
end_time = 20 # measured in days
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[pH]
type = PointValue
variable = "pH"
[]
[cm3_Analcime]
type = PointValue
variable = free_cm3_Analcime
[]
[cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[cm3_Dawsonite]
type = PointValue
variable = free_cm3_Dawsonite
[]
[cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite-ord
[]
[cm3_Gibbsite]
type = PointValue
variable = free_cm3_Gibbsite
[]
[cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[cm3_Muscovite]
type = PointValue
variable = free_cm3_Muscovite
[]
[cm3_Paragonite]
type = PointValue
variable = free_cm3_Paragonite
[]
[cm3_Phlogopite]
type = PointValue
variable = free_cm3_Phlogopite
[]
[cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform1_update_version.i)
# Using TensileStressUpdate
# checking for small deformation
# A single element is stretched by 1E-6m in z direction, and by small amounts in x and y directions
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and the maximum principal stress value should be 1pa.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.0
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(test/tests/test_harness/output_csv_and_exodus.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Postprocessors]
[./x_field]
type = PointValue
variable = u
point = '0.5 0.5 0'
[../]
[./y_field]
type = PointValue
variable = u
point = '0.25 0.25 0'
[../]
[./z_field]
type = PointValue
variable = u
point = '0.75 0.75 0'
[../]
[]
[Outputs]
csv = true
exodus = true
[]
(modules/thermal_hydraulics/test/tests/problems/william_louis/3pipes_open.i)
# Junction of 3 pipes:
#
# 1 3
# -----*-----
# | 2
#
# The left end of Pipe 1 is a high-pressure region, and the rest of the system
# is at a low pressure.
#
# Pipe 1 is closed, while Pipes 2 and 3 are open.
end_time = 0.07
D_pipe = 0.01
A_pipe = ${fparse 0.25 * pi * D_pipe^2}
length_pipe1_HP = 0.53
length_pipe1_LP = 3.10
length_pipe2 = 2.595
length_pipe3 = 1.725
x_junction = ${fparse length_pipe1_HP + length_pipe1_LP}
# Numbers of elements correspond to dx ~ 1/3 cm
n_elems_pipe1_HP = 159
n_elems_pipe1_LP = 930
n_elems_pipe2 = 779
n_elems_pipe3 = 518
S_junction = ${fparse 3 * A_pipe}
r_junction = ${fparse sqrt(S_junction / (4 * pi))}
V_junction = ${fparse 4/3 * pi * r_junction^3}
p_low = 1e5
p_high = 1.15e5
T_low = 283.5690633 # at p = 1e5 Pa, rho = 1.23 kg/m^3
T_high = 283.5690633 # at p = 1.15e5 Pa, rho = 1.4145 kg/m^3
cfl = 0.95
[GlobalParams]
# common FlowChannel1Phase parameters
A = ${A_pipe}
initial_vel = 0
fp = fp_air
closures = closures
f = 0
gravity_vector = '0 0 0'
scaling_factor_1phase = '1 1 1e-5'
[]
[FluidProperties]
[fp_air]
type = IdealGasFluidProperties
gamma = 1.4
molar_mass = 0.029
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Functions]
[initial_T_pipe1_fn]
type = PiecewiseConstant
axis = x
x = '0 ${length_pipe1_HP}'
y = '${T_high} ${T_low}'
[]
[initial_p_pipe1_fn]
type = PiecewiseConstant
axis = x
x = '0 ${length_pipe1_HP}'
y = '${p_high} ${p_low}'
[]
[]
[Components]
[pipe1_wall]
type = SolidWall1Phase
input = 'pipe1:in'
[]
[pipe1]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '1 0 0'
length = '${length_pipe1_HP} ${length_pipe1_LP}'
n_elems = '${n_elems_pipe1_HP} ${n_elems_pipe1_LP}'
initial_p = initial_p_pipe1_fn
initial_T = initial_T_pipe1_fn
[]
[junction]
type = VolumeJunction1Phase
position = '${x_junction} 0 0'
connections = 'pipe1:out pipe2:in pipe3:in'
initial_p = ${p_low}
initial_T = ${T_low}
initial_vel_x = 0
initial_vel_y = 0
initial_vel_z = 0
volume = ${V_junction}
scaling_factor_rhoEV = 1e-5
apply_velocity_scaling = true
[]
[pipe2]
type = FlowChannel1Phase
position = '${x_junction} 0 0'
orientation = '0 -1 0'
length = ${length_pipe2}
n_elems = ${n_elems_pipe2}
initial_p = ${p_low}
initial_T = ${T_low}
[]
[pipe2_outlet]
type = Outlet1Phase
input = 'pipe2:out'
p = ${p_low}
[]
[pipe3]
type = FlowChannel1Phase
position = '${x_junction} 0 0'
orientation = '1 0 0'
length = ${length_pipe3}
n_elems = ${n_elems_pipe3}
initial_p = ${p_low}
initial_T = ${T_low}
[]
[pipe3_outlet]
type = Outlet1Phase
input = 'pipe3:out'
p = ${p_low}
[]
[]
[Postprocessors]
[cfl_dt]
type = ADCFLTimeStepSize
block = 'pipe1 pipe2 pipe3'
CFL = ${cfl}
c_names = 'c'
vel_names = 'vel'
[]
[p_pipe1_048]
type = PointValue
variable = p
point = '${fparse x_junction - 0.48} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_pipe2_052]
type = PointValue
variable = p
point = '${fparse x_junction} -0.52 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[p_pipe3_048]
type = PointValue
variable = p
point = '${fparse x_junction + 0.48} 0 0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
end_time = ${end_time}
[TimeIntegrator]
type = ExplicitSSPRungeKutta
order = 1
[]
[TimeStepper]
type = PostprocessorDT
postprocessor = cfl_dt
[]
abort_on_solve_fail = true
solve_type = LINEAR
[]
[Times]
[output_times]
type = TimeIntervalTimes
time_interval = 7e-4
[]
[]
[Outputs]
file_base = '3pipes_open'
[csv]
type = CSV
show = 'p_pipe1_048 p_pipe2_052 p_pipe3_048'
sync_only = true
sync_times_object = output_times
[]
[console]
type = Console
execute_postprocessors_on = 'NONE'
[]
[]
(modules/fsi/test/tests/fsi_acoustics/1D_fluid_only/1D_fluid_only.i)
# Test for `AcousticInertia` and `Diffusion` kernels with only the fluid domain. The
# domain is 1D with length 1m and is subjected to an initial condition composed of
# a combination of sine waves. Fluid pressure is recorded at the midpoint of the
# domain. The recorded fluid pressure should match with analytical results. Because
# this implementation is equivalent to solving a 1D wave equation, analytical results
# exist.
#
# Input parameters:
# Dimensions = 1
# Length = 1 meter
# Fluid speed of sound = 1 m/s
# Initial condition = sin(pi*x) + sin(3*pi*x) + sin(5*3.141*x) + sin(7*pi*x) + sin(9*pi*x)
# Fluid domain = true
# Fluid BCs = pressures are zero on both the boundaries
# Structural domain = false
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 1
nx = 500
xmax = 1
[]
[]
[GlobalParams]
[]
[Variables]
[./p]
[../]
[]
[Kernels]
[./diffusion]
type = Diffusion
variable = 'p'
[../]
[./inertia]
type = AcousticInertia
variable = p
[../]
[]
[BCs]
[./leftright_pressure]
type = DirichletBC
variable = p
boundary = 'left right'
value = 0
[../]
[]
[ICs]
[./u_ic]
type = FunctionIC
variable = 'p'
function = initial_cond
[../]
[]
[Functions]
[./initial_cond]
type = ParsedFunction
expression = 'sin(pi*x) + sin(3*pi*x) + sin(5*3.141*x) + sin(7*pi*x) + sin(9*pi*x)'
[../]
[]
[Materials]
[./co_sq]
type = GenericConstantMaterial
prop_names = inv_co_sq
prop_values = 1
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
start_time = 0.0
end_time = 1.0
dt = 0.005
dtmin = 0.00001
nl_abs_tol = 1e-12
nl_rel_tol = 1e-12
l_tol = 1e-12
l_max_its = 25
timestep_tolerance = 1e-8
automatic_scaling = true
[TimeIntegrator]
type = NewmarkBeta
[]
[]
[Postprocessors]
[./p1]
type = PointValue
point = '0.5 0.0 0.0'
variable = p
[../]
[]
[Outputs]
csv = true
perf_graph = true
print_linear_residuals = true
[]
(modules/richards/test/tests/theis/th21.i)
# two-phase, fully-saturated
# production
[Mesh]
type = FileMesh
file = th01_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.5 1 2 10'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_pressure
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pwater
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pwater
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1E-5'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = th21
csv = true
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform_hard3.i)
# Checking evolution tensile strength
# A single element is stretched by 1E-6*t in z direction, and
# the yield-surface evolution is mapped out
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 0
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 0
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 1E-6*t
[]
[]
[AuxVariables]
[wpt_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wpt_internal]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wpt_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[wpt_internal]
type = PointValue
point = '0 0 0'
variable = wpt_internal
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 4
rate = 1E6
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-11
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-11
[]
[]
[Executioner]
end_time = 4
dt = 0.5
type = Transient
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/mixing.i)
# Seawater at temperature=4degC is slowly mixed with this fluid initially at temperature=273degC until a 10:1 ratio is achieved
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = "H2S(aq)"
swap_out_of_basis = "O2(aq)"
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ H2S(aq)"
constraint_value = " 1.0 6.309573E-5 600E-3 529E-3 0.01E-6 0.01E-6 21.6E-3 26.7E-3 2.0E-3 15E-6 20.2E-3 100.5E-6 41E-6 0.02E-6 4.1E-6 903E-6 1039E-6 6.81E-3"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
close_system_at_time = -0.01
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = -0.01
initial_temperature = 273
temperature = T
# The following source species and rates are taken from the Geochemists Workbench (see output from mixing.rea)
# An alternative is to run the seawater_mixing MOOSE input files and extract the source species and rates
source_species_names = "H2O Al+++ Ba++ Ca++ Cl- Cu+ Fe++ H+ HCO3- K+ Mg++ Mn++ Na+ O2(aq) SO4-- SiO2(aq) Sr++ Zn++"
source_species_rates = "H2O_rate Al+++_rate Ba++_rate Ca++_rate Cl-_rate Cu+_rate Fe++_rate H+_rate HCO3-_rate K+_rate Mg++_rate Mn++_rate Na+_rate O2aq_rate SO4--_rate SiO2aq_rate Sr++_rate Zn++_rate"
mode = mode
execute_console_output_on = '' # only CSV output needed for this example
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
[]
[AuxVariables]
[T]
[]
[mode]
[]
[H2O_rate]
[]
[Al+++_rate]
[]
[Ba++_rate]
[]
[Ca++_rate]
[]
[Cl-_rate]
[]
[Cu+_rate]
[]
[Fe++_rate]
[]
[H+_rate]
[]
[HCO3-_rate]
[]
[K+_rate]
[]
[Mg++_rate]
[]
[Mn++_rate]
[]
[Na+_rate]
[]
[O2aq_rate]
[]
[SO4--_rate]
[]
[SiO2aq_rate]
[]
[Sr++_rate]
[]
[Zn++_rate]
[]
[]
[AuxKernels]
[mode_auxk]
type = FunctionAux
variable = mode
function = 'if(t<=0, 1, 0)' # dump at start of first timestep
execute_on = timestep_begin
[]
[T_auxk]
type = FunctionAux
variable = T
function = 'if(t<=0, 273, 4)' # during initialisation and dumping, T=273, while during adding T=temperature of reactants
execute_on = timestep_begin
[]
[H2O_rate_auxk]
type = FunctionAux
variable = H2O_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 55.510000000000005)'
[]
[Al+++_rate]
type = FunctionAux
variable = Al+++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 3.643e-10)'
[]
[Ba++_rate]
type = FunctionAux
variable = Ba++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 8.831e-08)'
[]
[Ca++_rate]
type = FunctionAux
variable = Ca++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.0104)'
[]
[Cl-_rate]
type = FunctionAux
variable = Cl-_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.559)'
[]
[Cu+_rate]
type = FunctionAux
variable = Cu+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 7.000000000000001e-09)'
[]
[Fe++_rate]
type = FunctionAux
variable = Fe++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 4.746e-15)'
[]
[H+_rate]
type = FunctionAux
variable = H+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.0002005)'
[]
[HCO3-_rate]
type = FunctionAux
variable = HCO3-_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.002153)'
[]
[K+_rate]
type = FunctionAux
variable = K+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.010100000000000001)'
[]
[Mg++_rate]
type = FunctionAux
variable = Mg++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.054400000000000004)'
[]
[Mn++_rate]
type = FunctionAux
variable = Mn++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 6.79e-14)'
[]
[Na+_rate]
type = FunctionAux
variable = Na+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.48019999999999996)'
[]
[O2aq_rate]
type = FunctionAux
variable = O2aq_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.000123)'
[]
[SO4--_rate]
type = FunctionAux
variable = SO4--_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.0295)'
[]
[SiO2aq_rate]
type = FunctionAux
variable = SiO2aq_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.00017)'
[]
[Sr++_rate]
type = FunctionAux
variable = Sr++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 3.8350000000000004e-05)'
[]
[Zn++_rate]
type = FunctionAux
variable = Zn++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 1e-08)'
[]
[]
[Postprocessors]
[temperature]
type = PointValue
point = '0 0 0'
variable = "solution_temperature"
[]
[fugactity_O2]
type = PointValue
point = '0 0 0'
variable = "activity_O2(g)"
[]
[molal_SO4--]
type = PointValue
point = '0 0 0'
variable = "molal_SO4--"
[]
[molal_NaSO4]
type = PointValue
point = '0 0 0'
variable = "molal_NaSO4-"
[]
[molal_H2Saq]
type = PointValue
point = '0 0 0'
variable = "molal_H2S(aq)"
[]
[molal_HSO4-]
type = PointValue
point = '0 0 0'
variable = "molal_HSO4-"
[]
[cm3_Anhydrite]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Anhydrite"
[]
[cm3_Pyrite]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Pyrite"
[]
[cm3_Talc]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Talc"
[]
[cm3_AmSil]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Amrph^silica"
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.1 1 10'
y = '0.01 0.01 0.5 10'
[]
[]
[Executioner]
type = Transient
start_time = -0.01 # to allow initial dump to occur
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 10
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ O2(aq)"
equilibrium_minerals = "Anhydrite Pyrite Talc Amrph^silica Barite Dolomite-ord Muscovite Nontronit-Na Pyrolusite Strontianite"
equilibrium_gases = "O2(g)"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_rayleigh_hht_ti.i)
# Test for damped small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# density (rho) = 1.0
# mass proportional rayleigh damping(eta) = 0.1
# stiffness proportional rayleigh damping(eta) = 0.1
# HHT time integration parameter (alpha) = -0.3
# Corresponding Newmark beta time integration parameters beta = 0.4225 and gamma = 0.8
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the behaves like a Euler-Bernoulli beam.
# The displacement time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.2 0.019898364318588 0.18838688112273 1.1774180070171
# 0.4 0.045577003505278 0.087329917525455 -0.92596052423724
# 0.6 0.063767907208218 0.084330765885995 0.21274543331268
# 0.8 0.073602908614573 0.020029576220975 -0.45506879373455
# 1.0 0.06841704414745 -0.071840076837194 -0.46041813317992
[Mesh]
type = GeneratedMesh
nx = 10
dim = 1
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_vel_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x] # These auxkernels are only to check output
type = TestNewmarkTI
displacement = disp_x
variable = accel_x
first = false
[../]
[./accel_y]
type = TestNewmarkTI
displacement = disp_y
variable = accel_y
first = false
[../]
[./accel_z]
type = TestNewmarkTI
displacement = disp_z
variable = accel_z
first = false
[../]
[./vel_x]
type = TestNewmarkTI
displacement = disp_x
variable = vel_x
[../]
[./vel_y]
type = TestNewmarkTI
displacement = disp_y
variable = vel_y
[../]
[./vel_z]
type = TestNewmarkTI
displacement = disp_z
variable = vel_z
[../]
[./rot_accel_x]
type = TestNewmarkTI
displacement = rot_x
variable = rot_accel_x
first = false
[../]
[./rot_accel_y]
type = TestNewmarkTI
displacement = rot_y
variable = rot_accel_y
first = false
[../]
[./rot_accel_z]
type = TestNewmarkTI
displacement = rot_z
variable = rot_accel_z
first = false
[../]
[./rot_vel_x]
type = TestNewmarkTI
displacement = rot_x
variable = rot_vel_x
[../]
[./rot_vel_y]
type = TestNewmarkTI
displacement = rot_y
variable = rot_vel_y
[../]
[./rot_vel_z]
type = TestNewmarkTI
displacement = rot_z
variable = rot_vel_z
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.2 0.4 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
l_tol = 1e-11
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
end_time = 5.0
timestep_tolerance = 1e-6
# Time integrator
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.4225
gamma = 0.8
[../]
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
zeta = 0.1
alpha = -0.3
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
zeta = 0.1
alpha = -0.3
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
zeta = 0.1
alpha = -0.3
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
zeta = 0.1
alpha = -0.3
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
zeta = 0.1
alpha = -0.3
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
zeta = 0.1
alpha = -0.3
[../]
[./inertial_force_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 0
variable = disp_x
alpha = -0.3
[../]
[./inertial_force_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 1
variable = disp_y
alpha = -0.3
[../]
[./inertial_force_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 2
variable = disp_z
alpha = -0.3
[../]
[./inertial_force_rot_x]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 3
variable = rot_x
alpha = -0.3
[../]
[./inertial_force_rot_y]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 4
variable = rot_y
alpha = -0.3
[../]
[./inertial_force_rot_z]
type = InertialForceBeam
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
eta = 0.1
area = 0.01
Iy = 1e-4
Iz = 1e-4
Ay = 0.0
Az = 0.0
component = 5
variable = rot_z
alpha = -0.3
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = 'dyn_euler_small_rayleigh_hht_out'
exodus = true
csv = true
perf_graph = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d.i)
# Pressure pulse in 1D with 1 phase - transient
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-20 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d
print_linear_residuals = false
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh02.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
# get nonconvergence if initial condition is too crazy
[./water_ic]
type = FunctionIC
function = pwater_initial
variable = pwater
[../]
[./gas_ic]
type = FunctionIC
function = pgas_initial
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
outputs = none # no reason why mass should be conserved
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
outputs = none # no reason why mass should be conserved
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./pwater_initial]
type = ParsedFunction
expression = 1-x/2
[../]
[./pgas_initial]
type = ParsedFunction
expression = 2-x/5
[../]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh02
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_inclined5.i)
# Plastic deformation, shear failure, with inclined normal direction = (1, 0, 0)
# With Young = 10, poisson=0.25 (Lame lambda=4, mu=4)
# applying the following
# deformation to the xmax surface of a unit cube:
# disp_x = 5*t/6
# disp_y = 6*t
# disp_z = 8*t
# should yield trial stress:
# stress_xx = 10*t
# stress_xz = 32*t
# stress_xy = 24*t (so q_trial = 40*t)
# Use tan(friction_angle) = 0.5 and tan(dilation_angle) = 1/6, and cohesion=20,
# the system should return to p=0, q=20, ie stress_xx=0, stress_zx=16,
# stress_yx=12 on the first time step (t=1)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = right
function = 5*t/6
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = right
function = 6*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = right
function = 8*t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.166666666667
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakInclinedPlaneStressUpdate
normal_vector = '1 0 0'
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_inclined5
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh05.i)
# unsaturated
# injection
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '500 500 1E1'
x = '4000 5000 6500'
[]
[]
[Variables]
[pp]
initial_condition = -2E5
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
m = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
variable = pp
SumQuantityUO = borehole_total_outflow_mass
point_file = bh03.bh
fluid_phase = 0
bottom_p_or_t = 0
unit_weight = '0 0 0'
use_mobility = true
character = -1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 6500
solve_type = NEWTON
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = bh05
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/stabilization/cook_small.i)
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = false
stabilize_strain = true
[]
[Mesh]
type = FileMesh
file = cook_mesh.exo
dim = 2
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = UpdatedLagrangianStressDivergence
variable = disp_y
component = 1
[]
[]
[AuxVariables]
[strain_xx]
order = CONSTANT
family = MONOMIAL
[]
[strain_yy]
order = CONSTANT
family = MONOMIAL
[]
[strain_zz]
order = CONSTANT
family = MONOMIAL
[]
[strain_xy]
order = CONSTANT
family = MONOMIAL
[]
[strain_xz]
order = CONSTANT
family = MONOMIAL
[]
[strain_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[strain_xx]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[strain_yy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[strain_zz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[strain_xy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[strain_xz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[strain_yz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[]
[BCs]
[fixed_x]
type = DirichletBC
preset = true
variable = disp_x
boundary = canti
value = 0.0
[]
[fixed_y]
type = DirichletBC
preset = true
variable = disp_y
boundary = canti
value = 0.0
[]
[pull]
type = NeumannBC
variable = disp_y
boundary = loading
value = 10.0
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 250.0
poissons_ratio = 0.4999999
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = 'newton'
line_search = 'none'
petsc_options_iname = -pc_type
petsc_options_value = lu
nl_abs_tol = 1e-10
nl_rel_tol = 1e-6
l_tol = 1e-10
[]
[Postprocessors]
[value]
type = PointValue
variable = disp_y
point = '48 60 0'
use_displaced_mesh = false
[]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/pls02.i)
# fully-saturated situation with a poly-line sink with use_mobility=true
# The poly-line consists of 2 points, and has a length
# of 0.5. Each point is weighted with a weight of 0.1
# The PorousFlowPolyLineSink has
# p_or_t_vals = 0 1E7
# fluxes = 0 1
# so that for 0<=porepressure<=1E7
# base flux = porepressure * 1E-6 * mobility (measured in kg.m^-1.s^-1),
# and when multiplied by the poly-line length, and
# the weighting of each point, the mass flux is
# flux = porepressure * 0.5*E-8 * mobility (kg.s^-1).
#
# The fluid and matrix properties are:
# porosity = 0.1
# element volume = 8 m^3
# density = dens0 * exp(P / bulk), with bulk = 2E7
# initial porepressure P0 = 1E7
# viscosity = 0.2
# So, fluid mass = 0.8 * density (kg)
#
# The equation to solve is
# d(Mass)/dt = - porepressure * 0.5*E-8 * density / viscosity
#
# PorousFlow discretises time to conserve mass, so to march
# forward in time, we must solve
# Mass(dt) = Mass(0) - P * 0.5E-8 * density / viscosity * dt
# or
# 0.8 * dens0 * exp(P/bulk) = 0.8 * dens0 * exp(P0/bulk) - P * 0.5E-8 * density / viscosity * dt
# For the numbers written above this gives
# P(t=1) = 6.36947 MPa
# which is given precisely by MOOSE
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[pls_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
viscosity = 0.2
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[pls]
# This defines a sink that has strength
# f = L(P) * relperm * L_seg
# where
# L(P) is a piecewise-linear function of porepressure
# that is zero at pp=0 and 1 at pp=1E7
# relperm is the relative permeability of the fluid
# L_seg is the line-segment length associated with
# the Dirac points defined in the file pls02.bh
type = PorousFlowPolyLineSink
# Because the Variable for this Sink is pp, and pp is associated
# with the fluid-mass conservation equation, this sink is extracting
# fluid mass (and not heat energy or something else)
variable = pp
# The following specfies that the total fluid mass coming out of
# the porespace via this sink in this timestep should be recorded
# in the pls_total_outflow_mass UserObject
SumQuantityUO = pls_total_outflow_mass
# The following file defines the polyline geometry
# which is just two points in this particular example
point_file = pls02.bh
# Now define the piecewise-linear function, L
# First, we want L to be a function of porepressure (and not
# temperature or something else). The following means that
# p_or_t_vals should be intepreted by MOOSE as the zeroth-phase
# porepressure
function_of = pressure
fluid_phase = 0
# Second, define the piecewise-linear function, L
# The following means
# flux=0 when pp=0 (and also pp<0)
# flux=1 when pp=1E7 (and also pp>1E7)
# flux=linearly intepolated between pp=0 and pp=1E7
# When flux>0 this means a sink, while flux<0 means a source
p_or_t_vals = '0 1E7'
fluxes = '0 1'
# Finally, in this case we want to always multiply
# L by the fluid mobility (of the zeroth phase) and
# use that in the sink strength instead of the bare L
# computed above
use_mobility = true
[]
[]
[Postprocessors]
[pls_report]
type = PorousFlowPlotQuantity
uo = pls_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 pls_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 pls_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1
dt = 1
solve_type = NEWTON
[]
[Outputs]
file_base = pls02
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/hysteresis/1phase_3rd.i)
# Simple example of a 1-phase situation with hysteretic capillary pressure that involves a 3rd-order curve. Water is removed, added, removed and added to the system in order to observe the hysteresis
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = 'pp'
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation]
type = PorousFlowMassTimeDerivative
variable = pp
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = pp
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat]
type = PorousFlowPropertyAux
variable = sat
property = saturation
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow1PhaseHysP
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
porepressure = pp
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 9, -10, if(t <= 16, 10, if(t <= 22, -10, 10)))'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat]
type = PointValue
point = '0 0 0'
variable = sat
[]
[pp]
type = PointValue
point = '0 0 0'
variable = pp
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 30.5
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/neglog10a.i)
#Extract -log10(activity)
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 1.0E-2 1.0E-2"
constraint_meaning = "kg_solvent_water activity bulk_composition"
constraint_unit = "kg dimensionless moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl-"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = 'H+'
reactor = geochemistry_reactor
variable = the_aux
quantity = neglog10a
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "pH"
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/energy_conservation/heat03_rz.i)
# The sample is a single unit element in RZ coordinates
# A constant velocity is applied to the outer boundary: disp_r = -0.01*t.
# There is no fluid flow or heat flow.
# Heat energy conservation is checked.
# Mass conservation is checked
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 1
xmax = 2
ymin = -0.5
ymax = 0.5
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.3
[]
[Variables]
[disp_r]
[]
[disp_z]
[]
[pp]
initial_condition = 0.1
[]
[temp]
initial_condition = 10
[]
[]
[BCs]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'bottom top'
[]
[rmin_fixed]
type = DirichletBC
variable = disp_r
value = 0
boundary = left
[]
[contract]
type = FunctionDirichletBC
variable = disp_r
function = -0.01*t
boundary = right
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydroMechanical
porepressure = pp
temperature = temp
fp = simple_fluid
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
viscosity = 1
thermal_expansion = 0
cv = 1.3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2.2
density = 0.5
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[thermal_cond]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '1 0 0 0 1 0 0 0 1'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = temp
[]
[rdisp]
type = PointValue
outputs = 'csv console'
point = '2 0 0'
use_displaced_mesh = false
variable = disp_r
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[rock_heat]
type = PorousFlowHeatEnergy
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[fluid_heat]
type = PorousFlowHeatEnergy
include_porous_skeleton = false
phase = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2
end_time = 10
[]
[Outputs]
execute_on = 'initial timestep_end'
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_01.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Water is removed from the system (so order = 0) until saturation = S0
# Then, water is added to the system (so order = 1) until saturation = S1
# Then, water is removed from the system (so order = 2)
# More water is removed from the system so that the saturation < S0 (so order = 0)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 0.0
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 4, -1, if(t <= 7, 1, -1))'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 13
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
sync_times = '0 1 5 6 7 8 9 10 11 13' # cut out t=12 because numerical roundoff might mean order is not reduced exactly at t=12
sync_only = true
[]
[]
(modules/porous_flow/test/tests/gravity/grav02b_fv.i)
# Checking that gravity head is established in the steady-state situation when 0<saturation<1 (note the strictly less-than).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
type = MooseVariableFVReal
initial_condition = -1.0
[]
[ppgas]
type = MooseVariableFVReal
initial_condition = 0
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
type = MooseVariableFVReal
initial_condition = 1
[]
[massfrac_ph1_sp0]
type = MooseVariableFVReal
initial_condition = 0
[]
[]
[FVKernels]
[flux0]
type = FVPorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[flux1]
type = FVPorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[FVBCs]
[ppwater]
type = FVDirichletBC
boundary = right
variable = ppwater
value = -1
[]
[ppgas]
type = FVDirichletBC
boundary = right
variable = ppgas
value = 0
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[ana_ppgas]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1 pp_gas_top 0.1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
[]
[ppss]
type = ADPorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = ADPorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[permeability]
type = ADPorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = ADPorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = ADPorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[pp_gas_top]
type = PointValue
variable = ppgas
point = '0 0 0'
[]
[pp_gas_base]
type = PointValue
variable = ppgas
point = '-1 0 0'
[]
[pp_gas_analytical]
type = FunctionValuePostprocessor
function = ana_ppgas
point = '-1 0 0'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/porous_flow.i)
# PorousFlow simulation of injection and production in a 2D aquifer
# Much of this file is standard porous-flow stuff. The unusual aspects are:
# - transfer of the rates of changes of each species (kg/s) to the aquifer_geochemistry.i simulation. This is achieved by saving these changes from the PorousFlowMassTimeDerivative residuals
# - transfer of the temperature field to the aquifer_geochemistry.i simulation
# Interesting behaviour can be simulated by this file without its "parent" simulation, exchanger.i. exchanger.i provides mass-fractions injected via the injection_rate_massfrac_* variables, but since these are more-or-less constant throughout the duration of the exchanger.i simulation, the initial_conditions specified below may be used. Similar, exchanger.i provides injection_temperature, but that is also constant.
injection_rate = -1.0 # kg/s/m, negative because injection as a source
production_rate = 1.0 # kg/s/m
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 14 # for better resolution, use 56 or 112
ny = 8 # for better resolution, use 32 or 64
xmin = -70
xmax = 70
ymin = -40
ymax = 40
[]
[injection_node]
input = gen
type = ExtraNodesetGenerator
new_boundary = injection_node
coord = '-30 0 0'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[f0]
initial_condition = 0.002285946
[]
[f1]
initial_condition = 0.0035252
[]
[f2]
initial_condition = 1.3741E-05
[]
[porepressure]
initial_condition = 2E6
[]
[temperature]
initial_condition = 50
scaling = 1E-6 # fluid enthalpy is roughly 1E6
[]
[]
[BCs]
[injection_temperature]
type = MatchedValueBC
variable = temperature
v = injection_temperature
boundary = injection_node
[]
[]
[DiracKernels]
[inject_Na]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
line_length = 1.0
multiplying_var = injection_rate_massfrac_Na
point_file = injection.bh
variable = f0
[]
[inject_Cl]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
line_length = 1.0
multiplying_var = injection_rate_massfrac_Cl
point_file = injection.bh
variable = f1
[]
[inject_SiO2]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
line_length = 1.0
multiplying_var = injection_rate_massfrac_SiO2
point_file = injection.bh
variable = f2
[]
[inject_H2O]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
line_length = 1.0
multiplying_var = injection_rate_massfrac_H2O
point_file = injection.bh
variable = porepressure
[]
[produce_Na]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Na
fluxes = ${production_rate}
p_or_t_vals = 0.0
line_length = 1.0
mass_fraction_component = 0
point_file = production.bh
variable = f0
[]
[produce_Cl]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Cl
fluxes = ${production_rate}
p_or_t_vals = 0.0
line_length = 1.0
mass_fraction_component = 1
point_file = production.bh
variable = f1
[]
[produce_SiO2]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_SiO2
fluxes = ${production_rate}
p_or_t_vals = 0.0
line_length = 1.0
mass_fraction_component = 2
point_file = production.bh
variable = f2
[]
[produce_H2O]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_H2O
fluxes = ${production_rate}
p_or_t_vals = 0.0
line_length = 1.0
mass_fraction_component = 3
point_file = production.bh
variable = porepressure
[]
[produce_heat]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_heat
fluxes = ${production_rate}
p_or_t_vals = 0.0
line_length = 1.0
use_enthalpy = true
point_file = production.bh
variable = temperature
[]
[]
[UserObjects]
[injected_mass]
type = PorousFlowSumQuantity
[]
[produced_mass_Na]
type = PorousFlowSumQuantity
[]
[produced_mass_Cl]
type = PorousFlowSumQuantity
[]
[produced_mass_SiO2]
type = PorousFlowSumQuantity
[]
[produced_mass_H2O]
type = PorousFlowSumQuantity
[]
[produced_heat]
type = PorousFlowSumQuantity
[]
[]
[Postprocessors]
[dt]
type = TimestepSize
execute_on = TIMESTEP_BEGIN
[]
[tot_kg_injected_this_timestep]
type = PorousFlowPlotQuantity
uo = injected_mass
[]
[kg_Na_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Na
[]
[kg_Cl_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Cl
[]
[kg_SiO2_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_SiO2
[]
[kg_H2O_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_H2O
[]
[mole_rate_Na_produced]
type = FunctionValuePostprocessor
function = moles_Na
indirect_dependencies = 'kg_Na_produced_this_timestep dt'
[]
[mole_rate_Cl_produced]
type = FunctionValuePostprocessor
function = moles_Cl
indirect_dependencies = 'kg_Cl_produced_this_timestep dt'
[]
[mole_rate_SiO2_produced]
type = FunctionValuePostprocessor
function = moles_SiO2
indirect_dependencies = 'kg_SiO2_produced_this_timestep dt'
[]
[mole_rate_H2O_produced]
type = FunctionValuePostprocessor
function = moles_H2O
indirect_dependencies = 'kg_H2O_produced_this_timestep dt'
[]
[heat_joules_extracted_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_heat
[]
[production_temperature]
type = PointValue
point = '30 0 0'
variable = temperature
[]
[]
[Functions]
[moles_Na]
type = ParsedFunction
symbol_names = 'kg_Na dt'
symbol_values = 'kg_Na_produced_this_timestep dt'
expression = 'kg_Na * 1000 / 22.9898 / dt'
[]
[moles_Cl]
type = ParsedFunction
symbol_names = 'kg_Cl dt'
symbol_values = 'kg_Cl_produced_this_timestep dt'
expression = 'kg_Cl * 1000 / 35.453 / dt'
[]
[moles_SiO2]
type = ParsedFunction
symbol_names = 'kg_SiO2 dt'
symbol_values = 'kg_SiO2_produced_this_timestep dt'
expression = 'kg_SiO2 * 1000 / 60.0843 / dt'
[]
[moles_H2O]
type = ParsedFunction
symbol_names = 'kg_H2O dt'
symbol_values = 'kg_H2O_produced_this_timestep dt'
expression = 'kg_H2O * 1000 / 18.0152 / dt'
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0
bulk_modulus = 2E9
viscosity = 1E-3
density0 = 1000
cv = 4000.0
cp = 4000.0
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydro
porepressure = porepressure
temperature = temperature
mass_fraction_vars = 'f0 f1 f2'
save_component_rate_in = 'rate_Na rate_Cl rate_SiO2 rate_H2O' # change in kg at every node / dt
fp = the_simple_fluid
temperature_unit = Celsius
[]
[AuxVariables]
[injection_temperature]
initial_condition = 200
[]
[injection_rate_massfrac_Na]
initial_condition = 0.002285946
[]
[injection_rate_massfrac_Cl]
initial_condition = 0.0035252
[]
[injection_rate_massfrac_SiO2]
initial_condition = 1.3741E-05
[]
[injection_rate_massfrac_H2O]
initial_condition = 0.994175112
[]
[rate_H2O]
[]
[rate_Na]
[]
[rate_Cl]
[]
[rate_SiO2]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst # this simulation has no porosity changes from dissolution
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 0 0 0 0 0'
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[]
[Preconditioning]
active = typically_efficient
[typically_efficient]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = ' hypre boomeramg'
[]
[strong]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm ilu NONZERO 2'
[]
[probably_too_strong]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
dt = 1E5
[]
[Outputs]
exodus = true
[]
[MultiApps]
[react]
type = TransientMultiApp
input_files = aquifer_geochemistry.i
clone_master_mesh = true
execute_on = 'timestep_end'
[]
[]
[Transfers]
[changes_due_to_flow]
type = MultiAppCopyTransfer
source_variable = 'rate_H2O rate_Na rate_Cl rate_SiO2 temperature'
variable = 'pf_rate_H2O pf_rate_Na pf_rate_Cl pf_rate_SiO2 temperature'
to_multi_app = react
[]
[massfrac_from_geochem]
type = MultiAppCopyTransfer
source_variable = 'massfrac_Na massfrac_Cl massfrac_SiO2'
variable = 'f0 f1 f2'
from_multi_app = react
[]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/many_deforms_cap.i)
# apply many large deformations, checking that the algorithm returns correctly to
# the yield surface each time
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '(sin(0.05*t)+x)/1E0'
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '(cos(0.04*t)+x*y)/1E0'
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 't/1E2'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[../]
[./should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
tip_scheme = cap
mc_tip_smoother = 0.0
cap_start = 1000
cap_rate = 1E-3
mc_edge_smoother = 10
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 1000
ep_plastic_tolerance = 1E-6
plastic_models = mc
debug_fspb = crash
deactivation_scheme = safe
[../]
[]
[Executioner]
end_time = 1000
dt = 1
type = Transient
[]
[Outputs]
file_base = many_deforms_cap
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except16.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
function_of = temperature
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/porous_flow/test/tests/aux_kernels/darcy_velocity_fv.i)
# checking that the PorousFlowDarcyVelocityComponent AuxKernel works as expected
# for the fully-saturated case (relative-permeability = 1) using finite volumes
[Mesh]
type = GeneratedMesh
dim = 3
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '1 -2 3'
[]
[Variables]
[pp]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[]
[ICs]
[pinit]
type = FunctionIC
function = x
variable = pp
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[AuxVariables]
[vel_x]
order = CONSTANT
family = MONOMIAL
[]
[vel_y]
order = CONSTANT
family = MONOMIAL
[]
[vel_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[vel_x]
type = ADPorousFlowDarcyVelocityComponent
variable = vel_x
component = x
fluid_phase = 0
[]
[vel_y]
type = ADPorousFlowDarcyVelocityComponent
variable = vel_y
component = y
fluid_phase = 0
[]
[vel_z]
type = ADPorousFlowDarcyVelocityComponent
variable = vel_z
component = z
fluid_phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e6
viscosity = 3.2
density0 = 1
thermal_expansion = 0
[]
[]
[Postprocessors]
[vel_x]
type = PointValue
variable = vel_x
point = '0.5 0.5 0.5'
[]
[vel_y]
type = PointValue
variable = vel_y
point = '0.5 0.5 0.5'
[]
[vel_z]
type = PointValue
variable = vel_z
point = '0.5 0.5 0.5'
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
[]
[ppss]
type = ADPorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = ADPorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = ADPorousFlowRelativePermeabilityConst
phase = 0
kr = 1
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1e-16
dt = 1
end_time = 1
[]
[Outputs]
execute_on = 'timestep_end'
csv = true
[]
(modules/solid_mechanics/test/tests/multi/four_surface24.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 2 and strength = 3.1
# SimpleTester3 with a = 2 and b = 1 and strength = 3.1
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.1E-6m in y direction and 3E-6 in z direction.
# trial stress_yy = 2.1 and stress_zz = 3.0
#
# This is similar to four_surface14.i, and a description is found there.
# The result should be stress_zz=1=stress_yy, with internal0=2
# and internal1=1.1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./f3]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[./int3]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./f3]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = f3
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[./int3]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 3
variable = int3
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = f3
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[./int3]
type = PointValue
point = '0 0 0'
variable = int3
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 2
strength = 3.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple3]
type = SolidMechanicsPlasticSimpleTester
a = 2
b = 1
strength = 3.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2 simple3'
deactivation_scheme = 'optimized_to_safe'
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = four_surface24
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform2_lode_zero.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 4
mc_interpolation_scheme = lode_zero
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_lode_zero
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform16.i)
# Using CappedMohrCoulomb with compressive failure only
# A single element is incrementally compressed in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-0.4*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-0.4*z*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform16
csv = true
[]
(modules/phase_field/test/tests/ad_coupled_gradient_dot/diffusion_rate.i)
# Solves the problem
# -mu * Lap(u_dot) + u_dot = alpha * Lap(u) - 2*u*(1-3*u+2*u^2)
# for mu = 1 and alpha = 0.01
# (see appendix B of A. Guevel et al. "Viscous phase-field modeling for chemo-mechanical microstructural evolution: application to geomaterials and pressure solution." In print.)
n_elem = 100
alpha = 0.01
mu = 1
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 1
nx = '${n_elem}'
elem_type = EDGE2
[]
[Variables]
[u]
[InitialCondition]
type = ConstantIC
value = 0.51
[]
[]
[]
[Kernels]
[Lap]
type = ADMatDiffusion
variable = u
diffusivity = '${alpha}'
[]
[LapDot]
type = ADDiffusionRate
variable = u
mu = '${mu}'
[]
[Reac]
type = ADMatReaction
variable = u
reaction_rate = L
[]
[Visc]
type = ADTimeDerivative
variable = u
[]
[]
[Materials]
[parsed]
type = ADParsedMaterial
expression = '-2*(1-3*u+2*u*u)'
coupled_variables = 'u'
property_name = 'L'
[]
[]
[BCs]
[both]
type = ADDirichletBC
variable = u
value = 0.51
boundary = 'left right'
[]
[]
[Postprocessors]
[mid_u]
type = PointValue
variable = u
point = '0.5 0 0'
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
num_steps = 1000
dt = 0.1
nl_abs_tol = 1e-9
[]
[Outputs]
print_linear_residuals = false
[csv]
type = CSV
file_base = 'diffusion_rate'
[]
[]
(modules/porous_flow/test/tests/sinks/s08.i)
# apply a sink flux on just one component of a 3-component, 2-phase system and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pwater frac_ph0_c0 pgas'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1.1
[]
[]
[Variables]
[pwater]
[]
[frac_ph0_c0]
initial_condition = 0.3
[]
[pgas]
[]
[]
[ICs]
[pwater]
type = FunctionIC
variable = pwater
function = y
[]
[pgas]
type = FunctionIC
variable = pgas
function = y+3
[]
[]
[Kernels]
[mass_c0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = frac_ph0_c0
[]
[mass_c1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = pwater
[]
[mass_c2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = pgas
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2.3
density0 = 1.5
thermal_expansion = 0
viscosity = 2.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'frac_ph0_c0 frac_ph0_c1 frac_ph1_c0 frac_ph1_c1'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.2 0 0 0 0.1 0 0 0 0.1'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[]
[AuxVariables]
[flux_out]
[]
[frac_ph0_c1]
initial_condition = 0.35
[]
[frac_ph1_c0]
initial_condition = 0.1
[]
[frac_ph1_c1]
initial_condition = 0.8
[]
[]
[Postprocessors]
[total_mass_comp0]
type = PorousFlowFluidMass
fluid_component = 0
[]
[total_mass_comp1]
type = PorousFlowFluidMass
fluid_component = 1
[]
[total_mass_comp2]
type = PorousFlowFluidMass
fluid_component = 2
[]
[frac_ph1_c1_00]
type = PointValue
point = '0 0 0'
variable = frac_ph1_c1
execute_on = 'initial timestep_end'
[]
[frac_ph0_c1_00]
type = PointValue
point = '0 0 0'
variable = frac_ph0_c1
execute_on = 'initial timestep_end'
[]
[flux_00]
type = PointValue
point = '0 0 0'
variable = flux_out
execute_on = 'initial timestep_end'
[]
[pgas_00]
type = PointValue
point = '0 0 0'
variable = pgas
execute_on = 'initial timestep_end'
[]
[pwater_00]
type = PointValue
point = '0 0 0'
variable = pwater
execute_on = 'initial timestep_end'
[]
[m1_00]
type = ParsedPostprocessor
expression = 'frac_ph1_c1_00*vol*por*dens0gas*exp(pgas_00/bulkgas)*(1-pow(1+pow(al*(pgas_00-pwater_00),1.0/(1-m)),-m))+frac_ph0_c1_00*vol*por*dens0water*exp(pwater_00/bulkwater)*(pow(1+pow(al*(pgas_00-pwater_00),1.0/(1-m)),-m))'
constant_names = 'vol por dens0gas bulkgas al m dens0water bulkwater'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5 1.5 2.3'
pp_names = 'pgas_00 pwater_00 frac_ph1_c1_00 frac_ph0_c1_00'
execute_on = 'initial timestep_end'
[]
[dm1_00]
type = ChangeOverTimePostprocessor
postprocessor = m1_00
outputs = none
[]
[m1_00_prev]
type = ParsedPostprocessor
expression = 'm1_00 - dm1_00'
pp_names = 'm1_00 dm1_00'
outputs = 'console'
[]
[del_m1_00]
type = ParsedPostprocessor
expression = 'frac_ph1_c1_00*fcn*area*dt*pow(1-pow(1+pow(al*(pgas_00-pwater_00),1.0/(1-m)),-m), 2)'
constant_names = 'fcn area dt al m'
constant_expressions = '100 0.5 1E-3 1.1 0.5'
pp_names = 'frac_ph1_c1_00 pgas_00 pwater_00'
outputs = 'console'
[]
[m1_00_expect]
type = ParsedPostprocessor
expression = 'm1_00_prev - del_m1_00'
pp_names = 'm1_00_prev del_m1_00'
[]
[]
[BCs]
[flux_ph1_c1]
type = PorousFlowSink
boundary = 'left'
variable = pwater # sink applied to the mass_c1 Kernel
use_mobility = false
use_relperm = true
mass_fraction_component = 1
fluid_phase = 1
flux_function = 100
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 100 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-3
end_time = 0.01
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s08
exodus = true
[console]
type = Console
execute_on = 'nonlinear linear'
[]
[csv]
type = CSV
execute_on = 'timestep_end'
[]
[]
(modules/porous_flow/test/tests/actions/multiblock.i)
# This input file illustrates that PorousFlow can be block-restricted. That is, porous-flow physics acts only on some blocks (block = '0, 1', in this case), and different physics, in this case diffusion, acts on other blocks (block = 2, in this case).
# Here:
# - the Variable "pressure" exists everywhere, but is governed by PorousFlow only on block = '0 1', and diffusion on block = 2
# - the Variable "temp" exists only on block = '0 1', and is governed by PorousFlow there
# - the Variable "temp1" exists only on block = 2, and is governed by diffusion there
# Hence, the PorousFlow Materials only need to be defined on block = '0 1'
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmin = 0
xmax = 10
[]
[block1]
type = SubdomainBoundingBoxGenerator
input = gmg
block_id = 1
bottom_left = '3 -1 -1'
top_right = '6 1 1'
[]
[block2]
type = SubdomainBoundingBoxGenerator
input = block1
block_id = 2
bottom_left = '6 -1 -1'
top_right = '10 1 1'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pressure temp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[pressure] # exists over the entire mesh: governed by PorousFlow on block=0, 1, and diffusion on block=2
[]
[temp]
block = '0 1' # only governed by PorousFlow
[]
[temp1]
block = 2 # only governed by diffusion
[]
[]
[Kernels]
[porous_flow_time_derivative]
type = PorousFlowMassTimeDerivative
block = '0 1'
variable = pressure
[]
[porous_flow_flux]
type = PorousFlowAdvectiveFlux
fluid_component = 0
gravity = '0 0 0'
variable = pressure
block = '0 1'
[]
[porous_flow_heat_time_derivative]
type = PorousFlowEnergyTimeDerivative
variable = temp
block = '0 1'
[]
[porous_flow_heat_advection]
type = PorousFlowHeatAdvection
gravity = '0 0 0'
variable = temp
block = '0 1'
[]
[diffusion_p]
type = Diffusion
variable = pressure
block = 2
[]
[diffusion_t1]
type = Diffusion
variable = temp1
block = 2
[]
[]
[AuxVariables]
[density]
family = MONOMIAL
order = CONSTANT
block = '0 1'
[]
[relperm]
family = MONOMIAL
order = CONSTANT
block = '0 1'
[]
[]
[AuxKernels]
[density]
type = PorousFlowPropertyAux
variable = density
property = density
[]
[relperm]
type = PorousFlowPropertyAux
variable = relperm
property = relperm
[]
[]
[Postprocessors]
[density1000]
type = PointValue
point = '0 0 0'
variable = density
[]
[density2000]
type = PointValue
point = '5 0 0'
variable = density
[]
[relperm0.25]
type = PointValue
point = '0 0 0'
variable = relperm
[]
[relperm0.5]
type = PointValue
point = '5 0 0'
variable = relperm
[]
[]
[FluidProperties]
[simple_fluid1000]
type = SimpleFluidProperties
[]
[simple_fluid2000]
type = SimpleFluidProperties
density0 = 2000
[]
[]
[Materials] # note these PorousFlow materials are all on block = '0 1'
[temperature]
type = PorousFlowTemperature
temperature = temp
block = '0 1'
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pressure
block = '0 1'
[]
[massfrac]
type = PorousFlowMassFraction
block = '0 1'
[]
[simple_fluid1000]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1000
phase = 0
block = 0
[]
[simple_fluid2000]
type = PorousFlowSingleComponentFluid
fp = simple_fluid2000
phase = 0
block = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
block = '0 1'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
block = '0 1'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
block = 0
kr = 0.25
[]
[relperm1]
type = PorousFlowRelativePermeabilityConst
phase = 0
block = 1
kr = 0.5
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1
density = 1
block = '0 1'
[]
[dummy_material]
type = GenericConstantMaterial
block = 2
prop_names = dummy
prop_values = 0
[]
[]
[Preconditioning]
[lu]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
nl_abs_tol = 1e-12
line_search = 'none'
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except14.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02_huge.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/examples/coal_mining/cosserat_elastic.i)
# Strata deformation and fracturing around a coal mine
#
# A 2D geometry is used that simulates a transverse section of
# the coal mine. The model is actually 3D, but the "x"
# dimension is only 10m long, meshed with 1 element, and
# there is no "x" displacement. The mine is 400m deep
# and just the roof is studied (0<=z<=400). The model sits
# between 0<=y<=450. The excavation sits in 0<=y<=150. This
# is a "half model": the boundary conditions are such that
# the model simulates an excavation sitting in -150<=y<=150
# inside a model of the region -450<=y<=450. The
# excavation height is 3m (ie, the excavation lies within
# 0<=z<=3).
#
# Time is meaningless in this example
# as quasi-static solutions are sought at each timestep, but
# the number of timesteps controls the resolution of the
# process.
#
# The boundary conditions for this elastic simulation are:
# - disp_x = 0 everywhere
# - disp_y = 0 at y=0 and y=450
# - disp_z = 0 for y>150
# - wc_x = 0 at y=0 and y=450.
# That is, rollers on the sides, free at top,
# and prescribed at bottom in the unexcavated portion.
#
# The small strain formulation is used.
#
# All stresses are measured in MPa. The initial stress is consistent with
# the weight force from density 2500 kg/m^3, ie, stress_zz = -0.025*(300-z) MPa
# where gravity = 10 m.s^-2 = 1E-5 MPa m^2/kg. The maximum and minimum
# principal horizontal stresses are assumed to be equal to 0.8*stress_zz.
#
# This is an elastic simulation, but the weak-plane and Drucker-Prager
# parameters and AuxVariables may be found below. They are irrelevant
# in this simulation. The weak-plane and Drucker-Prager cohesions,
# tensile strengths and compressive strengths have been set very high
#
# Material properties:
# Young's modulus = 8 GPa
# Poisson's ratio = 0.25
# Cosserat layer thickness = 1 m
# Cosserat-joint normal stiffness = large
# Cosserat-joint shear stiffness = 1 GPa
#
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -5
xmax = 5
nz = 40
zmin = 0
zmax = 403.003
bias_z = 1.1
ny = 30 # make this a multiple of 3, so y=150 is at a node
ymin = 0
ymax = 450
[]
[left]
type = SideSetsAroundSubdomainGenerator
new_boundary = 11
normal = '0 -1 0'
input = generated_mesh
[]
[right]
type = SideSetsAroundSubdomainGenerator
new_boundary = 12
normal = '0 1 0'
input = left
[]
[front]
type = SideSetsAroundSubdomainGenerator
new_boundary = 13
normal = '-1 0 0'
input = right
[]
[back]
type = SideSetsAroundSubdomainGenerator
new_boundary = 14
normal = '1 0 0'
input = front
[]
[top]
type = SideSetsAroundSubdomainGenerator
new_boundary = 15
normal = '0 0 1'
input = back
[]
[bottom]
type = SideSetsAroundSubdomainGenerator
new_boundary = 16
normal = '0 0 -1'
input = top
[]
[excav]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-5 0 0'
top_right = '5 150 3'
input = bottom
[]
[roof]
type = SideSetsBetweenSubdomainsGenerator
new_boundary = 21
primary_block = 0
paired_block = 1
input = excav
[]
[hole]
type = BlockDeletionGenerator
block = 1
input = roof
[]
[]
[GlobalParams]
block = 0
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[]
[Kernels]
[./cy_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
use_displaced_mesh = false
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
use_displaced_mesh = false
variable = wc_x
component = 0
[../]
[./gravity]
type = Gravity
use_displaced_mesh = false
variable = disp_z
value = -10E-6 # remember this is in MPa
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./dp_shear]
type = MaterialStdVectorAux
index = 0
property = dp_plastic_internal_parameter
variable = dp_shear
[../]
[./dp_tensile]
type = MaterialStdVectorAux
index = 1
property = dp_plastic_internal_parameter
variable = dp_tensile
[../]
[./wp_shear]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_internal_parameter
variable = wp_shear
[../]
[./wp_tensile]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_internal_parameter
variable = wp_tensile
[../]
[./dp_shear_f]
type = MaterialStdVectorAux
index = 0
property = dp_plastic_yield_function
variable = dp_shear_f
[../]
[./dp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = dp_plastic_yield_function
variable = dp_tensile_f
[../]
[./wp_shear_f]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_yield_function
variable = wp_shear_f
[../]
[./wp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_yield_function
variable = wp_tensile_f
[../]
[]
[BCs]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = '11 12'
value = 0.0
[../]
[./no_z]
type = DirichletBC
variable = disp_z
boundary = '16'
value = 0.0
[../]
[./no_wc_x]
type = DirichletBC
variable = wc_x
boundary = '11 12'
value = 0.0
[../]
[]
[Functions]
[./ini_xx]
type = ParsedFunction
expression = '-0.8*2500*10E-6*(403.003-z)'
[../]
[./ini_zz]
type = ParsedFunction
expression = '-2500*10E-6*(403.003-z)'
[../]
[]
[UserObjects]
[./dp_coh_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 2.9 # MPa
value_residual = 3.1 # MPa
rate = 1.0
[../]
[./dp_fric]
type = SolidMechanicsHardeningConstant
value = 0.65 # 37deg
[../]
[./dp_dil]
type = SolidMechanicsHardeningConstant
value = 0.65
[../]
[./dp_tensile_str_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 1.0 # MPa
value_residual = 1.4 # MPa
rate = 1.0
[../]
[./dp_compressive_str]
type = SolidMechanicsHardeningConstant
value = 1.0E3 # Large!
[../]
[./drucker_prager_model]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = dp_coh_strong_harden
mc_friction_angle = dp_fric
mc_dilation_angle = dp_dil
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[./wp_coh]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./wp_tan_fric]
type = SolidMechanicsHardeningConstant
value = 0.36 # 20deg
[../]
[./wp_tan_dil]
type = SolidMechanicsHardeningConstant
value = 0.18 # 10deg
[../]
[./wp_tensile_str]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./wp_compressive_str]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3 # MPa
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = 'ini_xx 0 0 0 ini_xx 0 0 0 ini_zz'
eigenstrain_name = ini_stress
[../]
[./stress]
# this is needed so as to correctly apply the initial stress
type = ComputeMultipleInelasticCosseratStress
block = 0
inelastic_models = ''
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./dp]
type = CappedDruckerPragerCosseratStressUpdate
block = 0
warn_about_precision_loss = false
host_youngs_modulus = 8E3
host_poissons_ratio = 0.25
base_name = dp
DP_model = drucker_prager_model
tensile_strength = dp_tensile_str_strong_harden
compressive_strength = dp_compressive_str
max_NR_iterations = 100000
tip_smoother = 0.1E1
smoothing_tol = 0.1E1 # MPa # Must be linked to cohesion
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./wp]
type = CappedWeakPlaneCosseratStressUpdate
block = 0
warn_about_precision_loss = false
base_name = wp
cohesion = wp_coh
tan_friction_angle = wp_tan_fric
tan_dilation_angle = wp_tan_dil
tensile_strength = wp_tensile_str
compressive_strength = wp_compressive_str
max_NR_iterations = 10000
tip_smoother = 0.1
smoothing_tol = 0.1 # MPa # Note, this must be tied to cohesion, otherwise get no possible return at cone apex
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0E-3
[../]
[./density]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500
[../]
[]
[Postprocessors]
[./subs_max]
type = PointValue
point = '0 0 403.003'
variable = disp_z
use_displaced_mesh = false
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'Linear'
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
line_search = bt
nl_abs_tol = 1e-3
nl_rel_tol = 1e-5
l_max_its = 30
nl_max_its = 1000
start_time = 0.0
dt = 1.0
end_time = 1.0
[]
[Outputs]
file_base = cosserat_elastic
time_step_interval = 1
print_linear_residuals = false
exodus = true
csv = true
console = true
#[./console]
# type = Console
# output_linear = false
#[../]
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/exchanger.i)
# Model of the heat-exchanger
# The input fluid to the heat exchanger is determined by AuxVariables called production_temperature, production_rate_Na, production_rate_Cl, production_rate_SiO2 and production_rate_H2O. These come from Postprocessors in the porous-flow simulation that measure the fluid composition at the production well.
# Given the input fluid, the exchanger cools/heats the fluid, removing any precipitates, and injects fluid back to the porous-flow simulation at temperature output_temperature and composition given by massfrac_Na, etc.
# In the absence of data concerning Quartz precipitation rates in heat exchangers, do not treat Quartz as kinetic
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[TimeDependentReactionSolver]
model_definition = definition
include_moose_solve = false
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_out_of_basis = "SiO2(aq)"
swap_into_basis = "QuartzLike"
constraint_species = "H2O Na+ Cl- QuartzLike"
constraint_value = " 1.0E-2 0.1E-2 0.1E-2 1E-10"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_mineral"
constraint_unit = " kg moles moles moles"
initial_temperature = 50.0
mode = 4
temperature = 200
cold_temperature = 40.0
source_species_names = 'H2O Na+ Cl- SiO2(aq)'
source_species_rates = 'production_rate_H2O production_rate_Na production_rate_Cl production_rate_SiO2'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
execute_console_output_on = '' # only CSV output used in this example
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "small_database.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
equilibrium_minerals = "QuartzLike"
[]
[]
[Executioner]
type = Transient
dt = 1E5
end_time = 2E6 #7.76E6 # 90 days
[]
[AuxVariables]
[production_temperature]
initial_condition = 50 # the production_T Transfer lags one timestep behind for some reason, so give this a reasonable initial condition
[]
[transported_H2O]
[]
[transported_Na]
[]
[transported_Cl]
[]
[transported_SiO2]
[]
[transported_mass]
[]
[massfrac_H2O]
[]
[massfrac_Na]
[]
[massfrac_Cl]
[]
[massfrac_SiO2]
[]
[dumped_quartz]
[]
[production_rate_H2O]
initial_condition = 5.518533e+01 # the production_H2O Transfer lags one timestep behind for some reason (when the porous_flow simulation has finished, it correctly computes mole_rate_H2O_produced, but the Transfer gets the mole_rate_H2O_produced from the previous timestep), so give this a reasonable initial condition, otherwise this will be zero at the start of the simulation!
[]
[production_rate_Na]
initial_condition = 9.943302e-02
[]
[production_rate_Cl]
initial_condition = 9.943302e-02
[]
[production_rate_SiO2]
initial_condition = 2.340931e-04
[]
[]
[AuxKernels]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = H2O
quantity = transported_moles_in_original_basis
[]
[transported_Na]
type = GeochemistryQuantityAux
variable = transported_Na
species = Na+
quantity = transported_moles_in_original_basis
[]
[transported_Cl]
type = GeochemistryQuantityAux
variable = transported_Cl
species = Cl-
quantity = transported_moles_in_original_basis
[]
[transported_SiO2]
type = GeochemistryQuantityAux
variable = transported_SiO2
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = 'transported_H2O transported_Na transported_Cl transported_SiO2'
variable = transported_mass
expression = 'transported_H2O * 18.0152 + transported_Na * 22.9898 + transported_Cl * 35.453 + transported_SiO2 * 60.0843'
[]
[massfrac_H2O]
type = ParsedAux
coupled_variables = 'transported_mass transported_H2O'
variable = massfrac_H2O
expression = '18.0152 * transported_H2O / transported_mass'
[]
[massfrac_Na]
type = ParsedAux
coupled_variables = 'transported_mass transported_Na'
variable = massfrac_Na
expression = '22.9898 * transported_Na / transported_mass'
[]
[massfrac_Cl]
type = ParsedAux
coupled_variables = 'transported_mass transported_Cl'
variable = massfrac_Cl
expression = '35.453 * transported_Cl / transported_mass'
[]
[massfrac_SiO2]
type = ParsedAux
coupled_variables = 'transported_mass transported_SiO2'
variable = massfrac_SiO2
expression = '60.0843 * transported_SiO2 / transported_mass'
[]
[dumped_quartz]
type = GeochemistryQuantityAux
variable = dumped_quartz
species = QuartzLike
quantity = moles_dumped
[]
[]
[Postprocessors]
[cumulative_moles_precipitated_quartz]
type = PointValue
variable = dumped_quartz
[]
[production_temperature]
type = PointValue
variable = production_temperature
[]
[mass_heated_this_timestep]
type = PointValue
variable = transported_mass
[]
[]
[Outputs]
csv = true
[]
[MultiApps]
[porous_flow_sim]
type = TransientMultiApp
input_files = porous_flow.i
execute_on = 'timestep_end'
[]
[]
[Transfers]
[injection_T]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'solution_temperature'
variable = 'injection_temperature'
[]
[injection_Na]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Na'
variable = 'injection_rate_massfrac_Na'
[]
[injection_Cl]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Cl'
variable = 'injection_rate_massfrac_Cl'
[]
[injection_SiO2]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_SiO2'
variable = 'injection_rate_massfrac_SiO2'
[]
[injection_H2O]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_H2O'
variable = 'injection_rate_massfrac_H2O'
[]
[production_T]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = production_temperature
variable = production_temperature
[]
[production_Na]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Na_produced
variable = production_rate_Na
[]
[production_Cl]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Cl_produced
variable = production_rate_Cl
[]
[production_SiO2]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_SiO2_produced
variable = production_rate_SiO2
[]
[production_H2O]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_H2O_produced
variable = production_rate_H2O
[]
[]
(modules/solid_mechanics/test/tests/beam/static_vm/ansys_vm2.i)
# This is a reproduction of test number 2 of ANSYS apdl verification manual.
# This test checks for the deformation at the center of a beam with simply
# supported boundary conditions and a uniform load w = 10,000 lb/ft.
# ||||||||| def. ||||||||
# *---*---*---*---*---*---*---*---*
# /\ /\
# /// oo
# a l a
# <-----> <--------------> <----->
#
# l = 240 in, a = 120 in, A = 50.65 in^2, Iz = 7892 in^2
# E = 30e6 psi
# Solution deflection: 0.182 in. (dispz_5: -1.824633e-01)
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 8
xmin = 0.0
xmax = 480.0
[]
[cnode]
type = ExtraNodesetGenerator
coord = '0.0'
new_boundary = 'one'
input = generated_mesh
[]
[cnode1]
type = ExtraNodesetGenerator
coord = '60.0'
new_boundary = 'two'
input = cnode
[]
[cnode2]
type = ExtraNodesetGenerator
coord = '420.0'
new_boundary = 'eight'
input = cnode1
[]
[cnode3]
type = ExtraNodesetGenerator
coord = '480.0'
new_boundary = 'nine'
input = cnode2
[]
[cnode4]
type = ExtraNodesetGenerator
coord = '120.0'
new_boundary = 'BC1'
input = cnode3
[]
[cnode5]
type = ExtraNodesetGenerator
coord = '360.0'
new_boundary = 'BC2'
input = cnode4
[]
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 50.65
Ay = 0.0
Az = 0.0
Iy = 7892.0
Iz = 7892.0
y_orientation = '0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 30.0e6
# poissons_ratio = -0.9998699638
poissons_ratio = 0.33
# poissons_ratio = 0.3
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 'BC1'
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 'BC1'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 'BC1'
value = 0.0
[../]
[./fixy2]
type = DirichletBC
variable = disp_y
boundary = 'BC2'
value = 0.0
[../]
[./fixz2]
type = DirichletBC
variable = disp_z
boundary = 'BC2'
value = 0.0
[../]
[]
[Functions]
[./force_50e3]
type = PiecewiseLinear
x = '0.0 10.0'
y = '0.0 50000.0'
[../]
[./force_25e3]
type = PiecewiseLinear
x = '0.0 10.0'
y = '0.0 25000.0'
[../]
[]
[NodalKernels]
[./force_z2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 'two'
functor = force_50e3
[../]
[./force_z8]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 'eight'
functor = force_50e3
[../]
[./force_z1]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 'one'
functor = force_25e3
[../]
[./force_z9]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = 'nine'
functor = force_25e3
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = JFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-06
nl_abs_tol = 1e-06
dt = 1.0
dtmin = 0.001
end_time = 10
[]
[Postprocessors]
[./disp_z1]
type = PointValue
point = '0.0 0.0 0.0'
variable = disp_z
[../]
[./disp_x1]
type = PointValue
point = '0.0 0.0 0.0'
variable = disp_x
[../]
[./disp_z2]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_z
[../]
[./disp_zBC1]
type = PointValue
point = '120.0 0.0 0.0'
variable = disp_z
[../]
[./disp_z5]
type = PointValue
point = '240.0 0.0 0.0'
variable = disp_z
[../]
[./disp_zBC2]
type = PointValue
point = '360.0 0.0 0.0'
variable = disp_z
[../]
[./disp_xBC2]
type = PointValue
point = '360.0 0.0 0.0'
variable = disp_x
[../]
[./disp_z8]
type = PointValue
point = '420.0 0.0 0.0'
variable = disp_z
[../]
[./disp_z9]
type = PointValue
point = '480.0 0.0 0.0'
variable = disp_z
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/stabilization/cook_small.i)
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = false
stabilize_strain = true
[]
[Mesh]
type = FileMesh
file = cook_mesh.exo
dim = 2
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[]
[AuxVariables]
[strain_xx]
order = CONSTANT
family = MONOMIAL
[]
[strain_yy]
order = CONSTANT
family = MONOMIAL
[]
[strain_zz]
order = CONSTANT
family = MONOMIAL
[]
[strain_xy]
order = CONSTANT
family = MONOMIAL
[]
[strain_xz]
order = CONSTANT
family = MONOMIAL
[]
[strain_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[strain_xx]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[strain_yy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[strain_zz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[strain_xy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[strain_xz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[strain_yz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[]
[BCs]
[fixed_x]
type = DirichletBC
preset = true
variable = disp_x
boundary = canti
value = 0.0
[]
[fixed_y]
type = DirichletBC
preset = true
variable = disp_y
boundary = canti
value = 0.0
[]
[pull]
type = NeumannBC
variable = disp_y
boundary = loading
value = 10.0
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 250.0
poissons_ratio = 0.4999999
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = 'newton'
line_search = 'none'
petsc_options_iname = -pc_type
petsc_options_value = lu
nl_abs_tol = 1e-10
nl_rel_tol = 1e-6
l_tol = 1e-10
[]
[Postprocessors]
[value]
type = PointValue
variable = disp_y
point = '48 60 0'
use_displaced_mesh = false
[]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/2phasePP.i)
# Simple example of a 2-phase situation with hysteretic capillary pressure. Gas is added to and removed from the system in order to observe the hysteresis
# All liquid water exists in component 0
# All gas exists in component 1
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 2
number_fluid_components = 2
porous_flow_vars = 'pp0 pp1'
[]
[]
[Variables]
[pp0]
initial_condition = 0
[]
[pp1]
initial_condition = 1E-4
[]
[]
[Kernels]
[mass_conservation0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp0
[]
[mass_conservation1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = pp1
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = pp1
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[sat0]
family = MONOMIAL
order = CONSTANT
[]
[sat1]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat0]
type = PorousFlowPropertyAux
variable = sat0
phase = 0
property = saturation
[]
[sat1]
type = PorousFlowPropertyAux
variable = sat1
phase = 1
property = saturation
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid] # same properties used for both phases
type = SimpleFluidProperties
bulk_modulus = 10 # so pumping does not result in excessive porepressure
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow2PhaseHysPP
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
phase0_porepressure = pp0
phase1_porepressure = pp1
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 9, 10, -10)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat0]
type = PointValue
point = '0 0 0'
variable = sat0
[]
[sat1]
type = PointValue
point = '0 0 0'
variable = sat1
[]
[pp0]
type = PointValue
point = '0 0 0'
variable = pp0
[]
[pp1]
type = PointValue
point = '0 0 0'
variable = pp1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = ' lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 18
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform1.i)
# checking for small deformation
# A single element is stretched by 1E-6m in z direction, and by small amounts in x and y directions
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and the maximum principal stress value should be 1pa.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.0
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = 0.8
debug_jac_at_intnl = 1
debug_stress_change = 1E-8
debug_pm_change = 1E-5
debug_intnl_change = 1E-5
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/sinks/s04.i)
# apply a total flux (in kg/s) to two boundaries
# and check that it removes the correct amount of fluid
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 3
xmin = 0
xmax = 1
ymin = 0
ymax = 4
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
[../]
[]
[ICs]
[./pressure]
type = ConstantIC
variable = pressure
value = 2
[../]
[]
[Postprocessors]
[./area_left]
type = AreaPostprocessor
boundary = left
execute_on = initial
[../]
[./area_right]
type = AreaPostprocessor
boundary = right
execute_on = initial
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = 'initial timestep_end'
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
execute_on = 'initial timestep_end'
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = left
pressures = '0'
bare_fluxes = '0.1'
variable = pressure
use_mobility = false
use_relperm = false
area_pp = area_left
[../]
[./right_flux]
type = RichardsPiecewiseLinearSink
boundary = right
pressures = '0'
bare_fluxes = '0.1'
variable = pressure
use_mobility = false
use_relperm = false
area_pp = area_right
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 13
[]
[Outputs]
file_base = s04
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static/euler_finite_rot_y.i)
# Large strain/large rotation cantilever beam test
# A 300 N point load is applied at the end of a 4 m long cantilever beam.
# Young's modulus (E) = 1e4
# Shear modulus (G) = 1e8
# shear coefficient (k) = 1.0
# Poisson's ratio (nu) = -0.99995
# Area (A) = 1.0
# Iy = Iz = 0.16
# The dimensionless parameter alpha = kAGL^2/EI = 1e6
# Since the value of alpha is quite high, the beam behaves like
# a thin beam where shear effects are not significant.
# Beam deflection:
# small strain+rot = 3.998 m (exact 4.0)
# large strain + small rotation = -0.05 m in x and 3.74 m in y
# large rotations + small strain = -0.92 m in x and 2.38 m in y
# large rotations + large strain = -0.954 m in x and 2.37 m in y (exact -1.0 m in x and 2.4 m in y)
# References:
# K. E. Bisshopp and D.C. Drucker, Quaterly of Applied Mathematics, Vol 3, No. 3, 1945.
[Mesh]
type = FileMesh
file = beam_finite_rot_test_2.e
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 1
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 1
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 1
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 1
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = 2
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 2.0 8.0'
y = '0.0 300.0 300.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
nl_max_its = 50
nl_rel_tol = 1e-9
nl_abs_tol = 1e-7
l_max_its = 50
dt = 0.05
end_time = 2.1
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1e4
poissons_ratio = -0.99995
shear_coefficient = 1.0
block = 1
[../]
[./strain]
type = ComputeFiniteBeamStrain
block = '1'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.0
Ay = 0.0
Az = 0.0
Iy = 0.16
Iz = 0.16
y_orientation = '0.0 1.0 0.0'
large_strain = true
[../]
[./stress]
type = ComputeBeamResultants
block = 1
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./rot_z]
type = PointValue
point = '4.0 0.0 0.0'
variable = rot_z
[../]
[]
[Outputs]
exodus = true
perf_graph = true
[]
(modules/porous_flow/test/tests/sinks/s05.i)
# apply a half-gaussian sink flux and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1.1
[]
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = y+1.4
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[]
[Postprocessors]
[flux10]
type = PointValue
variable = flux_out
point = '1 0 0'
[]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p10]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m10]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p10/bulk)*if(p10>=0,1,pow(1+pow(-al*p10,1.0/(1-m)),-m))'
constant_names = 'vol por dens0 bulk al m'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5'
pp_names = 'p10'
execute_on = 'initial timestep_end'
[]
[dm10]
type = ChangeOverTimePostprocessor
postprocessor = m10
outputs = none
[]
[m10_prev]
type = ParsedPostprocessor
expression = 'm10 - dm10'
pp_names = 'm10 dm10'
outputs = 'console'
[]
[m10_rate]
type = ParsedPostprocessor
expression = 'if(p10>center,fcn,fcn*exp(-0.5*(p10-center)*(p10-center)/sd/sd))'
constant_names = 'fcn center sd'
constant_expressions = '6 0.9 0.5'
pp_names = 'p10'
[]
[m10_expect]
type = ParsedPostprocessor
expression = 'm10_prev-m10_rate*area*dt'
constant_names = 'area dt'
constant_expressions = '0.5 2E-3'
pp_names = 'm10_prev m10_rate'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m11]
type = ParsedPostprocessor
expression = 'vol*por*dens0*exp(p11/bulk)*if(p11>=0,1,pow(1+pow(-al*p11,1.0/(1-m)),-m))'
constant_names = 'vol por dens0 bulk al m'
constant_expressions = '0.25 0.1 1.1 1.3 1.1 0.5'
pp_names = 'p11'
execute_on = 'initial timestep_end'
[]
[dm11]
type = ChangeOverTimePostprocessor
postprocessor = m11
outputs = none
[]
[m11_prev]
type = ParsedPostprocessor
expression = 'm11 - dm11'
pp_names = 'm11 dm11'
outputs = 'console'
[]
[m11_rate]
type = ParsedPostprocessor
expression = 'if(p11>center,fcn,fcn*exp(-0.5*(p11-center)*(p11-center)/sd/sd))'
constant_names = 'fcn center sd'
constant_expressions = '6 0.9 0.5'
pp_names = 'p11'
[]
[m11_expect]
type = ParsedPostprocessor
expression = 'm11_prev-m11_rate*area*dt'
constant_names = 'area dt'
constant_expressions = '0.5 2E-3'
pp_names = 'm11_prev m11_rate'
[]
[]
[BCs]
[flux]
type = PorousFlowHalfGaussianSink
boundary = 'right'
max = 6
sd = 0.5
center = 0.9
variable = pp
use_mobility = false
use_relperm = false
fluid_phase = 0
flux_function = 1
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10000 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2E-3
end_time = 6E-2
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s05
[console]
type = Console
execute_on = 'nonlinear linear'
time_step_interval = 5
[]
[csv]
type = CSV
execute_on = 'timestep_end'
time_step_interval = 3
[]
[]
(test/tests/multiapps/post_adapt_transfer/sub.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 1
nx = 2
ny = 2
[]
[Variables][dummy][][]
[Problem]
kernel_coverage_check = false
[]
[AuxVariables]
[uniform]
order = CONSTANT
family = MONOMIAL
[]
[]
[Postprocessors]
[m]
type = PointValue
variable = uniform
point = '0.25 0.25 0.0'
[]
[]
[Executioner]
type = Steady
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/1phase_relperm.i)
# Simple example of a 1-phase situation with hysteretic relative permeability. Water is removed and added to the system in order to observe the hysteresis
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = 'pp'
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 10.0
m = 0.33
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation]
type = PorousFlowMassTimeDerivative
variable = pp
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = pp
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[relperm]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat]
type = PorousFlowPropertyAux
variable = sat
property = saturation
[]
[relperm]
type = PorousFlowPropertyAux
variable = relperm
property = relperm
phase = 0
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[pc_calculator]
type = PorousFlow1PhaseP
capillary_pressure = pc
porepressure = pp
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[relperm_material]
type = PorousFlowHystereticRelativePermeabilityLiquid
phase = 0
S_lr = 0.1
S_gr_max = 0.2
m = 0.9
liquid_modification_range = 0.9
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 5, -10, 10)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat]
type = PointValue
point = '0 0 0'
variable = sat
[]
[relperm]
type = PointValue
point = '0 0 0'
variable = relperm
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 10
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform3_update_version.i)
# Using TensileStressUpdate
# checking for small deformation
# A single element is stretched by "ep" in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# where sigma_I = (E_2222 + E_2200) * ep
# tensile_strength is set to 1Pa, smoothing_tol = 0.1Pa
# The smoothed yield function is
# yf = sigma_I + ismoother(0) - tensile_strength
# = sigma_I + (0.5 * smoothing_tol - smoothing_tol / Pi) - tensile_strength
# = sigma_I - 0.98183
#
# With zero Poisson's ratio, the return stress will be
# stress_00 = stress_22 = 0.98183
# with all other stress components being zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.25E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.25E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.1
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform2.i)
# Using CappedMohrCoulomb with tensile failure only
# checking for small deformation
# A single element is stretched equally in all directions.
# This causes the return direction to be along the sigma_I = sigma_II = sigma_III line
# tensile_strength is set to 1Pa, and smoothing_tol = 0.1Pa
# The smoothed yield function comes from two smoothing operations.
# The first is on sigma_I and sigma_II (sigma_I >= sigma_II >= sigma_III):
# yf = sigma_I + ismoother(0) - tensile_strength
# = sigma_I + (0.5 * smoothing_tol - smoothing_tol / Pi) - tensile_strength
# = sigma_I + 0.018169 - 1
# The second has the argument of ismoother equal to -0.018169.
# ismoother(-0.018169) = 0.5 * (-0.018169 + 0.1) - 0.1 * cos (0.5 * Pi * -0.018169 / 0.1) / Pi
# = 0.010372
# So the final yield function is
# yf = sigma_I + 0.018169 + 0.010372 - 1 = sigma_I + 0.028541 - 1
# However, because of the asymmetry in smoothing (the yield function is obtained
# by first smoothing sigma_I-ts and sigma_II-ts, and then by smoothing this
# result with sigma_III-ts) the result is sigma_I = sigma_II > sigma_III
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
strain = finite
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.1
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
csv = true
[]
(modules/porous_flow/test/tests/poroperm/PermTensorFromVar02.i)
# Testing permeability calculated from scalar and tensor
# Trivial test, checking calculated permeability is correct
# when scalar is a FunctionAux.
# k = k_anisotropy * perm
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[Functions]
[perm_fn]
type = ParsedFunction
expression = '2*(x+1)'
[]
[]
[AuxVariables]
[perm_var]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[perm_var]
type = FunctionAux
function = perm_fn
variable = perm_var
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_left]
type = PointValue
variable = perm_x
point = '0.5 0 0'
[]
[perm_y_left]
type = PointValue
variable = perm_y
point = '0.5 0 0'
[]
[perm_z_left]
type = PointValue
variable = perm_z
point = '0.5 0 0'
[]
[perm_x_right]
type = PointValue
variable = perm_x
point = '2.5 0 0'
[]
[perm_y_right]
type = PointValue
variable = perm_y
point = '2.5 0 0'
[]
[perm_z_right]
type = PointValue
variable = perm_z
point = '2.5 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityTensorFromVar
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
perm = perm_var
[]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/porous_flow/test/tests/plastic_heating/tensile01.i)
# Tensile heating, using capped weak-plane plasticity
# z_disp(z=1) = t
# totalstrain_zz = t
# with C_ijkl = 0.5 0.25
# stress_zz = t, but with tensile_strength = 1, stress_zz = min(t, 1)
# so plasticstrain_zz = t - 1
# heat_energy_rate = coeff * (t - 1)
# Heat capacity of rock = specific_heat_cap * density = 4
# So temperature of rock should be:
# (1 - porosity) * 4 * T = (1 - porosity) * coeff * (t - 1)
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -10
xmax = 10
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
[]
[Variables]
[temperature]
[]
[]
[Kernels]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temperature
base_name = non_existent
[]
[phe]
type = PorousFlowPlasticHeatEnergy
variable = temperature
[]
[]
[AuxVariables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[AuxKernels]
[disp_z]
type = FunctionAux
variable = disp_z
function = z*t
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = temperature
number_fluid_phases = 0
number_fluid_components = 0
[]
[coh]
type = TensorMechanicsHardeningConstant
value = 100
[]
[tanphi]
type = TensorMechanicsHardeningConstant
value = 1.0
[]
[t_strength]
type = TensorMechanicsHardeningConstant
value = 1
[]
[c_strength]
type = TensorMechanicsHardeningConstant
value = 1
[]
[]
[Materials]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2
density = 2
[]
[temp]
type = PorousFlowTemperature
temperature = temperature
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[phe]
type = ComputePlasticHeatEnergy
[]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0.5 0.25'
[]
[strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
[]
[admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[]
[mc]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanphi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-10
perfect_guess = true
[]
[]
[Postprocessors]
[temp]
type = PointValue
point = '0 0 0'
variable = temperature
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 10
[]
[Outputs]
file_base = tensile01
csv = true
[]
(modules/geochemistry/test/tests/kinetics/bio_sulfate_2.i)
# Example of a microbe-catalysed reaction (see Bethke Section 18.5 for further details):
# CH3COO- + SO4-- -> 2HCO3- + HS-
# at pH = 7.2
# at temperature = 25degC
# This file treats the microbe as a kinetic species and all the aqueous components are in equilibrium
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = 'HS-'
swap_out_of_basis = 'O2(aq)'
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- HS- H+ CH3COO-"
constraint_value = " 1.0 501E-3 20E-3 2E-3 500E-3 20E-3 2E-3 0.3E-6 -7.2 1E-3"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition log10activity bulk_composition"
constraint_unit = " kg moles moles moles moles moles moles moles dimensionless moles"
controlled_activity_name = 'H+'
controlled_activity_value = 6.30957E-8 # this is pH=7.2
kinetic_species_name = "sulfate_reducer"
kinetic_species_initial_value = 0.1
kinetic_species_unit = mg
ramp_max_ionic_strength_initial = 0
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
mol_cutoff = 1E-20
solver_info = true
evaluate_kinetic_rates_always = true
prevent_precipitation = 'Pyrite Troilite'
[]
[UserObjects]
[rate_sulfate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "sulfate_reducer"
intrinsic_rate_constant = 0.0864 # 1E-9 mol/mg/s = 0.0864 mol/g/day
multiply_by_mass = true
promoting_species_names = 'CH3COO-'
promoting_indices = 1
promoting_monod_indices = 1
promoting_half_saturation = 70E-6
direction = both
kinetic_biological_efficiency = 4.3E-3
energy_captured = 45E3
theta = 0.2
eta = 1
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- O2(aq) H+ CH3COO-"
equilibrium_minerals = "Mackinawite" # other minerals make marginal difference
kinetic_minerals = "sulfate_reducer"
kinetic_rate_descriptions = "rate_sulfate_reducer"
piecewise_linear_interpolation = true # comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 10 18 21'
y = '1E-2 1E-2 1 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 21
[]
[AuxVariables]
[moles_acetate]
[]
[biomass_mg]
[]
[]
[AuxKernels]
[moles_acetate]
type = GeochemistryQuantityAux
species = 'CH3COO-'
reactor = reactor
variable = moles_acetate
quantity = transported_moles_in_original_basis
[]
[biomass_mg]
type = GeochemistryQuantityAux
species = 'sulfate_reducer'
reactor = reactor
variable = biomass_mg
quantity = free_mg
[]
[]
[Postprocessors]
[moles_acetate]
type = PointValue
point = '0 0 0'
variable = moles_acetate
[]
[biomass_mg]
type = PointValue
point = '0 0 0'
variable = biomass_mg
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface06.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.1E-6m in y direction and 1.0E-6 in z direction.
# trial stress_yy = 1.1 and stress_zz = 1.0
#
# Then SimpleTester1 and SimpleTester2 should activate and the algorithm will return to
# the corner stress_yy=1.0, stress_zz=0.5
# However, this will mean internal1 < 0, so SimpleTester1 will be deactivated and
# then the algorithm will return to
# stress_yy=0.8, stress_zz=0.7
# internal1 should be 0.0, and internal2 should be 0.3
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface06
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/tensile/planar2.i)
# checking for small deformation
# A single element is stretched by 1E-6m in all directions, with lame mu = 1E6, so trial stress is 2Pa in principal directions
# tensile_strength is set to 1Pa
# Then the final stress should return to the all principal stresses being 1.0 (up to tolerance), and internal parameter = (0.5+0.5+0.5)E-6 = 1.5E-6
# Using 'planar' Tensile plasticity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
outputs = console
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = tens
debug_fspb = crash
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_18.i)
# with immobile saturation
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 0.5E1 0.5E2 0.4E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.4
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh_lumped_18
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
[]
(modules/porous_flow/test/tests/poro_elasticity/mandel_fully_saturated_volume.i)
# Mandel's problem of consolodation of a drained medium
# Using the FullySaturatedDarcyBase and FullySaturatedFullySaturatedMassTimeDerivative kernels
# with multiply_by_density = false, so that this problem becomes linear
#
# A sample is in plane strain.
# -a <= x <= a
# -b <= y <= b
# It is squashed with constant force by impermeable, frictionless plattens on its top and bottom surfaces (at y=+/-b)
# Fluid is allowed to leak out from its sides (at x=+/-a)
# The porepressure within the sample is monitored.
#
# As is common in the literature, this is simulated by
# considering the quarter-sample, 0<=x<=a and 0<=y<=b, with
# impermeable, roller BCs at x=0 and y=0 and y=b.
# Porepressure is fixed at zero on x=a.
# Porepressure and displacement are initialised to zero.
# Then the top (y=b) is moved downwards with prescribed velocity,
# so that the total force that is inducing this downwards velocity
# is fixed. The velocity is worked out by solving Mandel's problem
# analytically, and the total force is monitored in the simulation
# to check that it indeed remains constant.
#
# Here are the problem's parameters, and their values:
# Soil width. a = 1
# Soil height. b = 0.1
# Soil's Lame lambda. la = 0.5
# Soil's Lame mu, which is also the Soil's shear modulus. mu = G = 0.75
# Soil bulk modulus. K = la + 2*mu/3 = 1
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.2
# Soil bulk compliance. 1/K = 1
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 4.705882
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.694118
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.372627
# Skempton coefficient. B = alpha*M/Ku = 1.048035
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Consolidation coefficient. c = 2*k*B^2*G*(1-nu)*(1+nuu)^2/9/(1-nuu)/(nuu-nu) = 3.821656
# Normal stress on top. F = 1
#
# The solution for porepressure and displacements is given in
# AHD Cheng and E Detournay "A direct boundary element method for plane strain poroelasticity" International Journal of Numerical and Analytical Methods in Geomechanics 12 (1988) 551-572.
# The solution involves complicated infinite series, so I shall not write it here
[Mesh]
type = GeneratedMesh
dim = 3
nx = 10
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[roller_xmin]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[]
[roller_ymin]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[xmax_drained]
type = DirichletBC
variable = porepressure
value = 0
boundary = right
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_y
function = top_velocity
boundary = top
[]
[]
[Functions]
[top_velocity]
type = PiecewiseLinear
x = '0 0.002 0.006 0.014 0.03 0.046 0.062 0.078 0.094 0.11 0.126 0.142 0.158 0.174 0.19 0.206 0.222 0.238 0.254 0.27 0.286 0.302 0.318 0.334 0.35 0.366 0.382 0.398 0.414 0.43 0.446 0.462 0.478 0.494 0.51 0.526 0.542 0.558 0.574 0.59 0.606 0.622 0.638 0.654 0.67 0.686 0.702'
y = '-0.041824842 -0.042730269 -0.043412712 -0.04428867 -0.045509181 -0.04645965 -0.047268246 -0.047974749 -0.048597109 -0.0491467 -0.049632388 -0.050061697 -0.050441198 -0.050776675 -0.051073238 -0.0513354 -0.051567152 -0.051772022 -0.051953128 -0.052113227 -0.052254754 -0.052379865 -0.052490464 -0.052588233 -0.052674662 -0.052751065 -0.052818606 -0.052878312 -0.052931093 -0.052977751 -0.053018997 -0.053055459 -0.053087691 -0.053116185 -0.053141373 -0.05316364 -0.053183324 -0.053200724 -0.053216106 -0.053229704 -0.053241725 -0.053252351 -0.053261745 -0.053270049 -0.053277389 -0.053283879 -0.053289615'
[]
[]
[AuxVariables]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[tot_force]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[tot_force]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_force
expression = '-stress_yy+0.6*porepressure'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
biot_coefficient = 0.6
multiply_by_density = false
coupling_type = HydroMechanical
variable = porepressure
[]
[flux]
type = PorousFlowFullySaturatedDarcyBase
multiply_by_density = false
variable = porepressure
gravity = '0 0 0'
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5 0.75'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*0.75/3 = 1
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure_qp]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.6
solid_bulk_compliance = 1
fluid_bulk_modulus = 8
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0.0 0 0'
variable = porepressure
[]
[p1]
type = PointValue
outputs = csv
point = '0.1 0 0'
variable = porepressure
[]
[p2]
type = PointValue
outputs = csv
point = '0.2 0 0'
variable = porepressure
[]
[p3]
type = PointValue
outputs = csv
point = '0.3 0 0'
variable = porepressure
[]
[p4]
type = PointValue
outputs = csv
point = '0.4 0 0'
variable = porepressure
[]
[p5]
type = PointValue
outputs = csv
point = '0.5 0 0'
variable = porepressure
[]
[p6]
type = PointValue
outputs = csv
point = '0.6 0 0'
variable = porepressure
[]
[p7]
type = PointValue
outputs = csv
point = '0.7 0 0'
variable = porepressure
[]
[p8]
type = PointValue
outputs = csv
point = '0.8 0 0'
variable = porepressure
[]
[p9]
type = PointValue
outputs = csv
point = '0.9 0 0'
variable = porepressure
[]
[p99]
type = PointValue
outputs = csv
point = '1 0 0'
variable = porepressure
[]
[xdisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_x
[]
[ydisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_y
[]
[total_downwards_force]
type = ElementAverageValue
outputs = csv
variable = tot_force
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.15*t<0.01,0.15*t,0.01)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.7
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = mandel_fully_saturated_volume
[csv]
time_step_interval = 3
type = CSV
[]
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/aquifer_un_quartz_equilibrium.i)
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "small_database.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
equilibrium_minerals = "QuartzUnlike"
[]
[]
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_out_of_basis = "SiO2(aq)"
swap_into_basis = QuartzUnlike
constraint_species = "H2O Na+ Cl- QuartzUnlike"
constraint_value = " 1.0 0.1 0.1 396.685"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_mineral"
constraint_unit = " kg moles moles moles"
temperature = 50.0
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
precision = 12
[]
[Postprocessors]
[free_moles_SiO2]
type = PointValue
point = '0 0 0'
variable = 'molal_SiO2(aq)'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static/euler_pipe_bend.i)
# Test for small strain Euler beam bending in y direction
# Modeling a tube with an outer radius of 15 mm and inner radius of 13 mm
# The length of the tube is 1.0 m
# E = 2.068e11 Pa and G = 7.956e10 with nu = 0.3
# A load of 5 N is applied at the end of the beam in the y-dir
# The displacement at the end is given by
# y = - W * L^3 / 3 * E * I
# y = - 5 * 1.0^3 / 3 * 2.068e11 * 1.7329e-8 = 4.65e-4 m
# where I = pi/2 * (r_o^4 - r_i^4)
# I = pi /2 * (0.015^4 - 0.013^4) = 1.7329e-8
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 1.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[rot_z]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[]
[fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[]
[]
[NodalKernels]
[force_y2]
type = ConstantRate
variable = disp_y
boundary = right
rate = 5.0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[]
[solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[]
[solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[]
[solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[]
[solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[]
[solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[]
[]
[AuxVariables]
[forces_y]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[forces_y]
type = MaterialRealVectorValueAux
property = forces
variable = forces_y
component = 1
execute_on = timestep_end
[]
[]
[Materials]
[elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.068e11
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[]
[strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 1.759e-4
Ay = 0.0
Az = 0.0
Iy = 1.7329e-8
Iz = 1.7329e-8
y_orientation = '0.0 1.0 0.0'
[]
[stress]
type = ComputeBeamResultants
block = 0
[]
[]
[Postprocessors]
[disp_x]
type = PointValue
point = '1.0 0.0 0.0'
variable = disp_x
[]
[disp_y]
type = PointValue
point = '1.0 0.0 0.0'
variable = disp_y
[]
[forces_y]
type = PointValue
point = '1.0 0.0 0.0'
variable = forces_y
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_action.i)
# Same as pp_generation.i, but using an Action
#
# A sample is constrained on all sides and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in porepressure is observed.
#
# Source = s (units = kg/m^3/second)
#
# Expect:
# fluid_mass = mass0 + s*t
# stress = 0 (remember this is effective stress)
# Porepressure = fluid_bulk*log(fluid_mass_density/density_P0), where fluid_mass_density = fluid_mass*porosity
# porosity = biot+(phi0-biot)*exp(pp(biot-1)/solid_bulk)
#
# Parameters:
# Biot coefficient = 0.3
# Phi0 = 0.1
# Solid Bulk modulus = 2
# fluid_bulk = 13
# density_P0 = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 13.0
viscosity = 1.0
density0 = 1.0
[]
[]
[PorousFlowUnsaturated]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
biot_coefficient = 0.3
gravity = '0 0 0'
fp = the_simple_fluid
van_genuchten_alpha = 1.0
van_genuchten_m = 0.8
relative_permeability_type = Corey
relative_permeability_exponent = 0.0
save_component_rate_in = nodal_kg_per_s
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[source]
type = BodyForce
function = 0.1
variable = porepressure
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[nodal_kg_per_s]
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.1
biot_coefficient = 0.3
solid_bulk = 2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1' # unimportant
[]
[]
[Functions]
[porosity_analytic]
type = ParsedFunction
expression = 'biot+(phi0-biot)*exp(pp*(biot-1)/bulk)'
symbol_names = 'biot phi0 pp bulk'
symbol_values = '0.3 0.1 p0 2'
[]
[]
[Postprocessors]
[nodal_kg_per_s]
type = PointValue
outputs = csv
point = '0 0 0'
variable = nodal_kg_per_s
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[porosity]
type = PointValue
outputs = 'console csv'
point = '0 0 0'
variable = porosity
[]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[porosity_analytic]
type = FunctionValuePostprocessor
function = porosity_analytic
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_action
csv = true
[]
(modules/richards/test/tests/sinks/s05.i)
# checking the multiplying_fcn of RichardsPiecewiseLinearSinkFlux.
# This test is constructed so it should produce exactly the same answer as s02.i
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1 # same deal with PETScs constant state
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = FunctionIC
function = initial_pressure
[../]
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 2
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((mi-lfout-rfout-mf)/2/(mi+mf))
symbol_names = 'mi mf lfout rfout'
symbol_values = 'mass_init mass_fin left_flux_out right_flux_out'
[../]
[]
[Postprocessors]
[./mass_init]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./left_flux_out]
type = RichardsHalfGaussianSinkFlux
boundary = left
variable = pressure
centre = 1
max = 4
multiplying_fcn = 0.5
sd = 1
[../]
[./right_flux_out]
type = RichardsHalfGaussianSinkFlux
boundary = right
variable = pressure
centre = 1
max = 1
multiplying_fcn = 2
sd = 1
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
[../]
[./mass_bal]
type = FunctionValuePostprocessor
function = mass_bal_fcn
[../]
[]
[BCs]
[./left_flux]
type = RichardsHalfGaussianSink
boundary = left
variable = pressure
centre = 1
max = 2
sd = 1
[../]
[./right_flux]
type = RichardsHalfGaussianSink
boundary = right
variable = pressure
centre = 1
max = 2
sd = 1
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 4E-3
end_time = 0.4
[]
[Outputs]
file_base = s05
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/multi/two_surface04.i)
# Plasticit models:
# SimpleTester with a = 0 and b = 1 and strength = 1
# SimpleTester with a = 1 and b = 1 and strength = 2
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 4.0E-6m in y directions and 2.0E-6 in z direction.
# trial stress_zz = 2 and stress_yy = 4
#
# Then both SimpleTesters should activate initially and return to the "corner" point
# (stress_zz = 1 = stress_yy), but then the plastic multiplier for SimpleTester1 will
# be negative, and so it will be deactivated, and the algorithm will return to
# stress_zz = 0, stress_yy = 2
# internal1 should be zero, internal2 should be 2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '4E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[]
[UserObjects]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 2
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = two_surface04
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_cosserat1.i)
# Plastic deformation. Layered Cosserat with parameters:
# Young = 1.0
# Poisson = 0.2
# layer_thickness = 0.1
# joint_normal_stiffness = 0.25
# joint_shear_stiffness = 0.2
# These give the following nonzero components of the elasticity tensor:
# E_0000 = E_1111 = 1.043195
# E_0011 = E_1100 = 0.260799
# E_2222 = 0.02445
# E_0022 = E_1122 = E_2200 = E_2211 = 0.006112
# G = E_0101 = E_0110 = E_1001 = E_1010 = 0.416667
# Gt = E_0202 = E_0220 = E_2002 = E_1212 = E_1221 = E_2112 = 0.019084
# E_2020 = E_2121 = 0.217875
# They give the following nonzero components of the bending rigidity tensor:
# D = 8.68056E-5
# B_0101 = B_1010 = 7.92021E-4
# B_0110 = B_1001 = -1.584E-4
#
# Applying the following deformation to the zmax surface of a unit cube:
# disp_x = 8*t
# disp_y = 6*t
# disp_z = t
# omega_x = omega_y = omega_z = 0
# yields the following strains:
# strain_xz = 8*t
# strain_yz = 6*t
# strain_zz = t
# and all other components, and the curvature, are zero.
# The nonzero components of stress are therefore:
# stress_xx = stress_yy = 0.006112*t
# stress_xz = stress_zx = 0.152671*t
# stress_yz = stress_zy = 0.114504*t
# stress_zz = 0.0244499*t
# The moment stress is zero.
# So q = 0.19084*t and p = 0.0244*t.
#
# With large cohesion, but tensile strength = 0.0244499, the
# system is elastic up to t=1. After that time
# stress_zz = 0.0244499 (for t>=1)
# and
# stress_xx = stress_yy = 0.006112 (for t>=1), since the
# elastic trial increment is exactly canelled by the Poisson's
# contribution from the return to the yield surface.
# The plastic strains are zero for t<=1, but for larger times:
# plastic_strain_zz = (t - 1) (for t>=1)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 8*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 6*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = t
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./strainp_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[./strainp_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xx
index_i = 0
index_j = 0
[../]
[./strainp_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xy
index_i = 0
index_j = 1
[../]
[./strainp_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xz
index_i = 0
index_j = 2
[../]
[./strainp_yx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yx
index_i = 1
index_j = 0
[../]
[./strainp_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yy
index_i = 1
index_j = 1
[../]
[./strainp_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yz
index_i = 1
index_j = 2
[../]
[./strainp_zx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zx
index_i = 2
index_j = 0
[../]
[./strainp_zy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zy
index_i = 2
index_j = 1
[../]
[./strainp_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zz
index_i = 2
index_j = 2
[../]
[./straint_xx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xx
index_i = 0
index_j = 0
[../]
[./straint_xy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xy
index_i = 0
index_j = 1
[../]
[./straint_xz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xz
index_i = 0
index_j = 2
[../]
[./straint_yx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yx
index_i = 1
index_j = 0
[../]
[./straint_yy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yy
index_i = 1
index_j = 1
[../]
[./straint_yz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yz
index_i = 1
index_j = 2
[../]
[./straint_zx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zx
index_i = 2
index_j = 0
[../]
[./straint_zy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zy
index_i = 2
index_j = 1
[../]
[./straint_zz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zz
index_i = 2
index_j = 2
[../]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = strainp_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = strainp_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = strainp_xz
[../]
[./strainp_yx]
type = PointValue
point = '0 0 0'
variable = strainp_yx
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = strainp_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = strainp_yz
[../]
[./strainp_zx]
type = PointValue
point = '0 0 0'
variable = strainp_zx
[../]
[./strainp_zy]
type = PointValue
point = '0 0 0'
variable = strainp_zy
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = strainp_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = straint_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = straint_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = straint_xz
[../]
[./straint_yx]
type = PointValue
point = '0 0 0'
variable = straint_yx
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = straint_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = straint_yz
[../]
[./straint_zx]
type = PointValue
point = '0 0 0'
variable = straint_zx
[../]
[./straint_zy]
type = PointValue
point = '0 0 0'
variable = straint_zy
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = straint_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 30
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 0.024449878
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 1.0
poisson = 0.2
layer_thickness = 0.1
joint_normal_stiffness = 0.25
joint_shear_stiffness = 0.2
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
[../]
[./admissible]
type = ComputeMultipleInelasticCosseratStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneCosseratStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-5
[../]
[]
[Executioner]
nl_abs_tol = 1E-14
end_time = 3
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_cosserat1
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_08.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Hysteresis order is initialised = 3, with turning points = (0.5, 0.8, 0.66)
# Initial saturation is 0.71
# A large amount of water is removed in one timestep so the saturation becomes 0.58 (and order = 0)
# Then, water is added to the system (order = 1, with turning point = 0.58) until saturation = 0.67
# Then, a large amount of water is removed from the system so order becomes 0
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -9E5
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
initial_order = 3
previous_turning_points = '0.6 0.8 0.66'
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 1, -2, if(t <= 2, 1.5, -2))'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/porous_flow/examples/tidal/atm_tides.i)
# A 10m x 10m "column" of height 100m is subjected to cyclic pressure at its top
# Assumptions:
# the boundaries are impermeable, except the top boundary
# only vertical displacement is allowed
# the atmospheric pressure sets the total stress at the top of the model
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 10
xmin = 0
xmax = 10
ymin = 0
ymax = 10
zmin = -100
zmax = 0
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.6
multiply_by_density = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
scaling = 1E11
[]
[]
[ICs]
[porepressure]
type = FunctionIC
variable = porepressure
function = '-10000*z' # approximately correct
[]
[]
[Functions]
[ini_stress_zz]
type = ParsedFunction
expression = '(25000 - 0.6*10000)*z' # remember this is effective stress
[]
[cyclic_porepressure]
type = ParsedFunction
expression = 'if(t>0,5000 * sin(2 * pi * t / 3600.0 / 24.0),0)'
[]
[neg_cyclic_porepressure]
type = ParsedFunction
expression = '-if(t>0,5000 * sin(2 * pi * t / 3600.0 / 24.0),0)'
[]
[]
[BCs]
# zmin is called 'back'
# zmax is called 'front'
# ymin is called 'bottom'
# ymax is called 'top'
# xmin is called 'left'
# xmax is called 'right'
[no_x_disp]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'bottom top' # because of 1-element meshing, this fixes u_x=0 everywhere
[]
[no_y_disp]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top' # because of 1-element meshing, this fixes u_y=0 everywhere
[]
[no_z_disp_at_bottom]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[pp]
type = FunctionDirichletBC
variable = porepressure
function = cyclic_porepressure
boundary = front
[]
[total_stress_at_top]
type = FunctionNeumannBC
variable = disp_z
function = neg_cyclic_porepressure
boundary = front
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 2E9
viscosity = 1E-3
density0 = 1000.0
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
gravity = '0 0 -10'
fp = the_simple_fluid
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 10.0E9 # drained bulk modulus
poissons_ratio = 0.25
[]
[strain]
type = ComputeSmallStrain
eigenstrain_names = ini_stress
[]
[stress]
type = ComputeLinearElasticStress
[]
[ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '0 0 0 0 0 0 0 0 ini_stress_zz'
eigenstrain_name = ini_stress
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
solid_bulk_compliance = 1E-10
fluid_bulk_modulus = 2E9
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-14'
[]
[density]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500.0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[uz0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = disp_z
[]
[p100]
type = PointValue
outputs = csv
point = '0 0 -100'
variable = porepressure
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = -3600 # so postprocessors get recorded correctly at t=0
dt = 3600
end_time = 360000
nl_abs_tol = 5E-7
nl_rel_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except07.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
use_mobility = true
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(test/tests/auxkernels/normalization_aux/normalization_aux.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./u]
order = FIRST
family = LAGRANGE
initial_condition = 1.0
[../]
[]
[AuxVariables]
[./u_normalized]
order = FIRST
family = LAGRANGE
[../]
[]
[Kernels]
[./diff_u]
type = Diffusion
variable = u
[../]
[]
[AuxKernels]
[./normalization_auxkernel]
type = NormalizationAux
variable = u_normalized
source_variable = u
normal_factor = 2.0
execute_on = timestep_end
# Note: 'normalization' or 'shift' are provided as CLI args
[../]
[]
[BCs]
[./left_u]
type = DirichletBC
variable = u
boundary = left
value = 1
[../]
[./right_u]
type = DirichletBC
variable = u
boundary = right
value = 2
[../]
[]
[Executioner]
type = Steady
[]
[Postprocessors]
[./unorm]
type = ElementIntegralVariablePostprocessor
variable = u
execute_on = 'initial timestep_end'
[../]
[./u_normalized_norm]
type = ElementIntegralVariablePostprocessor
variable = u_normalized
execute_on = 'initial timestep_end'
[../]
[./u0]
type = PointValue
variable = u
point = '0 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/energy_conservation/heat04_action.i)
# heat04, but using an action
#
# The sample is a single unit element, with fixed displacements on
# all sides. A heat source of strength S (J/m^3/s) is applied into
# the element. There is no fluid flow or heat flow. The rise
# in temperature, porepressure and stress, and the change in porosity is
# matched with theory.
#
# In this case, fluid mass must be conserved, and there is no
# volumetric strain, so
# porosity * fluid_density = constant
# Also, the energy-density in the rock-fluid system increases with S:
# d/dt [(1 - porosity) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T] = S
# Also, the porosity evolves according to THM as
# porosity = biot + (porosity0 - biot) * exp( (biot - 1) * P / fluid_bulk + rock_thermal_exp * T)
# Finally, the effective stress must be exactly zero (as there is
# no strain).
#
# Let us assume that
# fluid_density = dens0 * exp(P / fluid_bulk - fluid_thermal_exp * T)
# Then the conservation of fluid mass means
# porosity = por0 * exp(- P / fluid_bulk + fluid_thermal_exp * T)
# where dens0 * por0 = the initial fluid mass.
# The last expression for porosity, combined with the THM one,
# and assuming that biot = 1 for simplicity, gives
# porosity = 1 + (porosity0 - 1) * exp(rock_thermal_exp * T) = por0 * exp(- P / fluid_bulk + fluid_thermal_exp * T) .... (A)
#
# This stuff may be substituted into the heat energy-density equation:
# S = d/dt [(1 - porosity0) * exp(rock_thermal_exp * T) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T]
#
# If S is constant then
# S * t = (1 - porosity0) * exp(rock_thermal_exp * T) * rock_density * rock_heat_cap * T + porosity * fluid_density * fluid_heat_cap * T
# with T(t=0) = 0 then Eqn(A) implies that por0 = porosity0 and
# P / fluid_bulk = fluid_thermal_exp * T - log(1 + (por0 - 1) * exp(rock_thermal_exp * T)) + log(por0)
#
# Parameters:
# A = 2
# fluid_bulk = 2.0
# dens0 = 3.0
# fluid_thermal_exp = 0.5
# fluid_heat_cap = 2
# por0 = 0.5
# rock_thermal_exp = 0.25
# rock_density = 5
# rock_heat_capacity = 0.2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.5
cv = 2
cp = 2
bulk_modulus = 2.0
density0 = 3.0
[]
[]
[PorousFlowUnsaturated]
coupling_type = ThermoHydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = pp
temperature = temp
dictator_name = Sir
biot_coefficient = 1.0
gravity = '0 0 0'
fp = the_simple_fluid
van_genuchten_alpha = 1.0E-12
van_genuchten_m = 0.5
relative_permeability_type = Corey
relative_permeability_exponent = 0.0
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = Sir
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[temp]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[heat_source]
type = BodyForce
function = 1
variable = temp
[]
[]
[Functions]
[err_T_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1'
expression = '((1-por0)*exp(rte*temp)*rd*rhc*temp+m0*fhc*temp-source*t)/(source*t)'
[]
[err_pp_fcn]
type = ParsedFunction
symbol_names = 'por0 rte temp rd rhc m0 fhc source bulk pp fte'
symbol_values = '0.5 0.25 t0 5 0.2 1.5 2 1 2 p0 0.5'
expression = '(bulk*(fte*temp-log(1+(por0-1)*exp(rte*temp))+log(por0))-pp)/pp'
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
thermal = true
fluid = true
mechanical = true
ensure_positive = false
biot_coefficient = 1.0
porosity_zero = 0.5
thermal_expansion_coeff = 0.25
solid_bulk = 2
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 0.2
density = 5.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 0 0 0 0 0'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = temp
[]
[porosity]
type = PointValue
outputs = 'console csv'
execute_on = 'timestep_end'
point = '0 0 0'
variable = porosity
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'timestep_end'
outputs = 'console csv'
[]
[err_T]
type = FunctionValuePostprocessor
function = err_T_fcn
[]
[err_P]
type = FunctionValuePostprocessor
function = err_pp_fcn
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = heat04_action
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_05.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_05
csv = true
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform2_inner_edge.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = inner_edge
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
block = 0
lambda = 0.0
shear_modulus = 1.0e7
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = cdp
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 4
smoothing_tol = 1E-5
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_inner_edge
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/static/euler_pipe_axial_disp.i)
# Test for small strain Euler beam axial loading in x direction.
# Modeling a pipe with an OD of 10 inches and ID of 8 inches
# The length of the pipe is 5 feet (60 inches) and E = 30e6
# G = 11.54e6 with nu = 0.3
# The applied axial load is 50000 lb which results in a
# displacement of 3.537e-3 inches at the end
# delta = PL/AE = 50000 * 60 / pi (5^2 - 4^2) * 30e6 = 3.537e-3
# In this analysis the displacement is used as a BC
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 60.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[rot_z]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[]
[fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[]
[appl_disp_x2]
type = DirichletBC
variable = disp_x
boundary = right
value = 3.537e-3
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[]
[solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[]
[solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[]
[solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[]
[solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[]
[solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[]
[]
[AuxVariables]
[forces_x]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[forces_x]
type = MaterialRealVectorValueAux
property = forces
variable = forces_x
execute_on = timestep_end
[]
[]
[Materials]
[elasticity]
type = ComputeElasticityBeam
youngs_modulus = 30e6
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[]
[strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 28.274
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 1.0 0.0'
[]
[stress]
type = ComputeBeamResultants
block = 0
[]
[]
[Postprocessors]
[disp_x]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_x
[]
[disp_y]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_y
[]
[forces_x]
type = PointValue
point = '60.0 0.0 0.0'
variable = forces_x
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform_hard3_update_version.i)
# checking for small deformation, with cubic hardening
# A single element is repeatedly stretched by in z direction
# tensile_strength is set to 1Pa, tensile_strength_residual = 0.5Pa, and limit value = 1E-5
# This allows the hardening of the tensile strength to be observed
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1.0
value_residual = 0.5
internal_0 = 0
internal_limit = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 10
dt = 1.0
type = Transient
[]
[Outputs]
file_base = small_deform_hard3_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/aux_kernels/element_length_2D.i)
# The PorousFlowElementLength is used to compute element lengths according to different directions, in 2D
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 1
ny = 1
[]
[]
[Variables]
[dummy]
[]
[]
[Kernels]
[dummy]
type = Diffusion
variable = dummy
[]
[]
[AuxVariables]
[d100]
family = MONOMIAL
order = CONSTANT
[]
[d010]
family = MONOMIAL
order = CONSTANT
[]
[d001]
family = MONOMIAL
order = CONSTANT
[]
[d110]
family = MONOMIAL
order = CONSTANT
[]
[ten]
family = MONOMIAL
order = CONSTANT
initial_condition = 10
[]
[zero]
family = MONOMIAL
order = CONSTANT
initial_condition = 0
[]
[]
[AuxKernels]
[d100]
type = PorousFlowElementLength
direction = '1 0 0'
variable = d100
[]
[d010]
type = PorousFlowElementLength
direction = 'zero ten zero'
variable = d010
[]
[d001]
type = PorousFlowElementLength
direction = '0 0 2'
variable = d001
[]
[d110]
type = PorousFlowElementLength
direction = '1 1 0'
variable = d110
[]
[]
[Postprocessors]
[d100]
type = PointValue
point = '0 0 0'
variable = d100
[]
[d010]
type = PointValue
point = '0 0 0'
variable = d010
[]
[d001]
type = PointValue
point = '0 0 0'
variable = d001
[]
[d110]
type = PointValue
point = '0 0 0'
variable = d110
[]
[]
[Executioner]
type = Transient
dt = 1
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/uo_egs/seff2.i)
# Outputs a 2phase effective saturation relationship into an exodus file
# and into a CSV file.
# In the exodus file, the Seff will be a function of "x", and
# this "x" is actually the difference in porepressures,
# say P_gas - P_water (so "x" should be positive).
# In the CSV file you will find the Seff at the "x" point
# specified by you below.
#
# You may specify:
# - the "type" of Seff in the UserObjects block
# - the parameters of this Seff function in the UserObjects block
# - the "x" point (which is del_porepressure) that you want to extract
# the Seff at, if you want a value at a particular point
# - the range of "x" values (which is porepressure values) may be
# changed in the Mesh block, below
[UserObjects]
[./seff]
type = RichardsSeff2waterVG
al = 1E-6
m = 0.8
[../]
[]
[Postprocessors]
[./point_val]
type = PointValue
execute_on = timestep_begin
# note this point must lie inside the mesh below
point = '1 0 0'
variable = seff
[../]
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
# the following specify the range of porepressure
xmin = 0
xmax = 3E6
[]
############################
# You should not need to change any of the stuff below
############################
[Variables]
[./u]
[../]
[./v]
[../]
[]
[ICs]
[./u_init]
type = FunctionIC
variable = u
function = x
[../]
[./v_init]
type = ConstantIC
variable = v
value = 0
[../]
[]
[AuxVariables]
[./seff]
[../]
[]
[AuxKernels]
[./seff_AuxK]
type = RichardsSeffAux
variable = seff
seff_UO = seff
execute_on = timestep_begin
pressure_vars = 'v u'
[../]
[]
[Kernels]
[./dummy_u]
type = Diffusion
variable = u
[../]
[./dummy_v]
type = Diffusion
variable = v
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 0
[]
[Outputs]
file_base = seff2
[./csv]
type = CSV
[../]
[./exodus]
type = Exodus
hide = 'u v'
[../]
[]
(modules/porous_flow/test/tests/gravity/grav01b.i)
# Checking that gravity head is established
# 1phase, vanGenuchten, constant and large fluid-bulk, constant viscosity, constant permeability, Corey relperm
# fully saturated
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 100
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = RandomIC
min = 0
max = 1
[]
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_pp]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 1E3 0 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[BCs]
[z]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e3
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[]
[Postprocessors]
[pp_base]
type = PointValue
variable = pp
point = '-1 0 0'
[]
[pp_analytical]
type = FunctionValuePostprocessor
function = ana_pp
point = '-1 0 0'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = grav01b
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/fluidstate/theis_tabulated.i)
# Two phase Theis problem: Flow from single source using WaterNCG fluidstate.
# Constant rate injection 2 kg/s
# 1D cylindrical mesh
# Initially, system has only a liquid phase, until enough gas is injected
# to form a gas phase, in which case the system becomes two phase.
# Note: this test is the same as theis.i, but uses the tabulated version of the CO2FluidProperties
[Mesh]
type = GeneratedMesh
dim = 1
nx = 80
xmax = 200
bias_x = 1.05
coord_type = RZ
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[saturation_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1]
order = CONSTANT
family = MONOMIAL
[]
[y0]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = timestep_end
[]
[x1]
type = PorousFlowPropertyAux
variable = x1
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = timestep_end
[]
[y0]
type = PorousFlowPropertyAux
variable = y0
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = timestep_end
[]
[]
[Variables]
[pgas]
initial_condition = 20e6
[]
[zi]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = tabulated
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[tabulated]
type = TabulatedBicubicFluidProperties
fp = co2
fluid_property_file = fluid_properties.csv
# We try to avoid using both, but some properties are not implemented in the tabulation
allow_fp_and_tabulation = true
# Test was design prior to bounds check
error_on_out_of_bounds = false
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = fluid_properties.csv
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[]
[BCs]
[rightwater]
type = DirichletBC
boundary = right
value = 20e6
variable = pgas
[]
[]
[DiracKernels]
[source]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 2
variable = zi
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-8 1E-10 20'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 8e2
[TimeStepper]
type = IterationAdaptiveDT
dt = 2
growth_factor = 2
[]
[]
[VectorPostprocessors]
[line]
type = LineValueSampler
warn_discontinuous_face_values = false
sort_by = x
start_point = '0 0 0'
end_point = '200 0 0'
num_points = 1000
variable = 'pgas zi x1 saturation_gas'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[pgas]
type = PointValue
point = '1 0 0'
variable = pgas
[]
[sgas]
type = PointValue
point = '1 0 0'
variable = saturation_gas
[]
[zi]
type = PointValue
point = '1 0 0'
variable = zi
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
[]
[x1]
type = PointValue
point = '1 0 0'
variable = x1
[]
[y0]
type = PointValue
point = '1 0 0'
variable = y0
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
[csvout]
type = CSV
file_base = theis_tabulated_csvout
execute_on = timestep_end
execute_vector_postprocessors_on = final
[]
[]
(modules/porous_flow/examples/tutorial/11_2D.i)
# Two-phase borehole injection problem in RZ coordinates
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 10
xmin = 1.0
xmax = 10
bias_x = 1.4
ny = 3
ymin = -6
ymax = 6
[]
[aquifer]
input = gen
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 -2 0'
top_right = '10 2 0'
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x<1.0001'
included_subdomains = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block = '0 1'
new_block = 'caps aquifer'
input = 'injection_area'
[]
coord_type = RZ
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pwater pgas T disp_r'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1E-6
m = 0.6
[]
[]
[GlobalParams]
displacements = 'disp_r disp_z'
gravity = '0 0 0'
biot_coefficient = 1.0
PorousFlowDictator = dictator
[]
[Variables]
[pwater]
initial_condition = 20E6
[]
[pgas]
initial_condition = 20.1E6
[]
[T]
initial_condition = 330
scaling = 1E-5
[]
[disp_r]
scaling = 1E-5
[]
[]
[Kernels]
[mass_water_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pwater
[]
[flux_water]
type = PorousFlowAdvectiveFlux
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[vol_strain_rate_water]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
variable = pwater
[]
[mass_co2_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = pgas
[]
[flux_co2]
type = PorousFlowAdvectiveFlux
fluid_component = 1
use_displaced_mesh = false
variable = pgas
[]
[vol_strain_rate_co2]
type = PorousFlowMassVolumetricExpansion
fluid_component = 1
variable = pgas
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = T
[]
[advection]
type = PorousFlowHeatAdvection
use_displaced_mesh = false
variable = T
[]
[conduction]
type = PorousFlowHeatConduction
use_displaced_mesh = false
variable = T
[]
[vol_strain_rate_heat]
type = PorousFlowHeatVolumetricExpansion
variable = T
[]
[grad_stress_r]
type = StressDivergenceRZTensors
temperature = T
variable = disp_r
eigenstrain_names = thermal_contribution
use_displaced_mesh = false
component = 0
[]
[poro_r]
type = PorousFlowEffectiveStressCoupling
variable = disp_r
use_displaced_mesh = false
component = 0
[]
[]
[AuxVariables]
[disp_z]
[]
[effective_fluid_pressure]
family = MONOMIAL
order = CONSTANT
[]
[mass_frac_phase0_species0]
initial_condition = 1 # all water in phase=0
[]
[mass_frac_phase1_species0]
initial_condition = 0 # no water in phase=1
[]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[swater]
family = MONOMIAL
order = CONSTANT
[]
[stress_rr]
family = MONOMIAL
order = CONSTANT
[]
[stress_tt]
family = MONOMIAL
order = CONSTANT
[]
[stress_zz]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[effective_fluid_pressure]
type = ParsedAux
coupled_variables = 'pwater pgas swater sgas'
expression = 'pwater * swater + pgas * sgas'
variable = effective_fluid_pressure
[]
[swater]
type = PorousFlowPropertyAux
variable = swater
property = saturation
phase = 0
execute_on = timestep_end
[]
[sgas]
type = PorousFlowPropertyAux
variable = sgas
property = saturation
phase = 1
execute_on = timestep_end
[]
[stress_rr_aux]
type = RankTwoAux
variable = stress_rr
rank_two_tensor = stress
index_i = 0
index_j = 0
[]
[stress_tt]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_tt
index_i = 2
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 1
index_j = 1
[]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
execute_on = timestep_end
[]
[]
[BCs]
[pinned_top_bottom_r]
type = DirichletBC
variable = disp_r
value = 0
boundary = 'top bottom'
[]
[cavity_pressure_r]
type = Pressure
boundary = injection_area
variable = disp_r
postprocessor = constrained_effective_fluid_pressure_at_wellbore
use_displaced_mesh = false
[]
[cold_co2]
type = DirichletBC
boundary = injection_area
variable = T
value = 290 # injection temperature
use_displaced_mesh = false
[]
[constant_co2_injection]
type = PorousFlowSink
boundary = injection_area
variable = pgas
fluid_phase = 1
flux_function = -1E-4
use_displaced_mesh = false
[]
[outer_water_removal]
type = PorousFlowPiecewiseLinearSink
boundary = right
variable = pwater
fluid_phase = 0
pt_vals = '0 1E9'
multipliers = '0 1E8'
PT_shift = 20E6
use_mobility = true
use_relperm = true
use_displaced_mesh = false
[]
[outer_co2_removal]
type = PorousFlowPiecewiseLinearSink
boundary = right
variable = pgas
fluid_phase = 1
pt_vals = '0 1E9'
multipliers = '0 1E8'
PT_shift = 20.1E6
use_mobility = true
use_relperm = true
use_displaced_mesh = false
[]
[]
[FluidProperties]
[true_water]
type = Water97FluidProperties
[]
[tabulated_water]
type = TabulatedBicubicFluidProperties
fp = true_water
temperature_min = 275
pressure_max = 1E8
fluid_property_output_file = water97_tabulated_11.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = water97_tabulated_11.csv
[]
[true_co2]
type = CO2FluidProperties
[]
[tabulated_co2]
type = TabulatedBicubicFluidProperties
fp = true_co2
temperature_min = 275
pressure_max = 1E8
fluid_property_output_file = co2_tabulated_11.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = co2_tabulated_11.csv
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = T
[]
[saturation_calculator]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'mass_frac_phase0_species0 mass_frac_phase1_species0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = tabulated_water
phase = 0
[]
[co2]
type = PorousFlowSingleComponentFluid
fp = tabulated_co2
phase = 1
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 4
s_res = 0.1
sum_s_res = 0.2
phase = 0
[]
[relperm_co2]
type = PorousFlowRelativePermeabilityBC
nw_phase = true
lambda = 2
s_res = 0.1
sum_s_res = 0.2
phase = 1
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
thermal = true
porosity_zero = 0.1
reference_temperature = 330
reference_porepressure = 20E6
thermal_expansion_coeff = 15E-6 # volumetric
solid_bulk = 8E9 # unimportant since biot = 1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityKozenyCarman
block = aquifer
poroperm_function = kozeny_carman_phi0
phi0 = 0.1
n = 2
m = 2
k0 = 1E-12
[]
[permeability_caps]
type = PorousFlowPermeabilityKozenyCarman
block = caps
poroperm_function = kozeny_carman_phi0
phi0 = 0.1
n = 2
m = 2
k0 = 1E-15
k_anisotropy = '1 0 0 0 1 0 0 0 0.1'
[]
[rock_thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '2 0 0 0 2 0 0 0 2'
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1100
density = 2300
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 5E9
poissons_ratio = 0.0
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
eigenstrain_names = 'thermal_contribution initial_stress'
[]
[thermal_contribution]
type = ComputeThermalExpansionEigenstrain
temperature = T
thermal_expansion_coeff = 5E-6 # this is the linear thermal expansion coefficient
eigenstrain_name = thermal_contribution
stress_free_temperature = 330
[]
[initial_strain]
type = ComputeEigenstrainFromInitialStress
initial_stress = '20E6 0 0 0 20E6 0 0 0 20E6'
eigenstrain_name = initial_stress
[]
[stress]
type = ComputeLinearElasticStress
[]
[effective_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[volumetric_strain]
type = PorousFlowVolumetricStrain
[]
[]
[Postprocessors]
[effective_fluid_pressure_at_wellbore]
type = PointValue
variable = effective_fluid_pressure
point = '1 0 0'
execute_on = timestep_begin
use_displaced_mesh = false
[]
[constrained_effective_fluid_pressure_at_wellbore]
type = FunctionValuePostprocessor
function = constrain_effective_fluid_pressure
execute_on = timestep_begin
[]
[]
[Functions]
[constrain_effective_fluid_pressure]
type = ParsedFunction
symbol_names = effective_fluid_pressure_at_wellbore
symbol_values = effective_fluid_pressure_at_wellbore
expression = 'max(effective_fluid_pressure_at_wellbore, 20E6)'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E3
[TimeStepper]
type = IterationAdaptiveDT
dt = 1E3
growth_factor = 1.2
optimal_iterations = 10
[]
nl_abs_tol = 1E-7
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform3.i)
# Plastic deformation, tensile failure
# With Young = 10, poisson=0.25 (Lame lambda=4, mu=4)
# applying the following
# deformation to the zmax surface of a unit cube:
# disp_x = 4*t
# disp_y = 3*t
# disp_z = t
# should yield trial stress:
# stress_zz = 12*t
# stress_zx = 16*t
# stress_zy = 12*t
# Use tensile strength = 6, we should return to stress_zz = 6,
# and stress_xx = stress_yy = 2*t up to t=1 when the system is completely
# plastic, so these stress components will not change
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 4*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 3*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 80
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 6
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3
csv = true
[]
(modules/combined/examples/geochem-porous_flow/forge/aquifer_geochemistry.i)
# Simulates geochemistry in the aquifer. This input file may be run in standalone fashion, which will study the natural kinetically-controlled mineral changes in the same way as natural_reservoir.i. To simulate the FORGE injection scenario, run the porous_flow.i simulation which couples to this input file using MultiApps.
# This file receives pf_rate_H pf_rate_Na pf_rate_K pf_rate_Ca pf_rate_Mg pf_rate_SiO2 pf_rate_Al pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_H2O and temperature as AuxVariables from porous_flow.i
# The pf_rate quantities are kg/s changes of fluid-component mass at each node, but the geochemistry module expects rates-of-changes of moles at every node. Secondly, since this input file considers just 1 litre of aqueous solution at every node, the nodal_void_volume is used to convert pf_rate_* into rate_*_per_1l, which is measured in mol/s/1_litre_of_aqueous_solution.
# This file sends massfrac_H massfrac_Na massfrac_K massfrac_Ca massfrac_Mg massfrac_SiO2 massfrac_Al massfrac_Cl massfrac_SO4 massfrac_HCO3 to porous_flow.i. These are computed from the corresponding transported_* quantities.
# The results depend on the kinetic rates used and these are recognised to be poorly constrained by experiment
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Laumontite]
type = GeochemistryKineticRate
kinetic_species_name = Laumontite
intrinsic_rate_constant = 1.0E-15
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite rate_Zoisite rate_Laumontite'
[]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = porosity
execute_on = 'initial timestep_end' # "initial" means this is evaluated properly for the first timestep
[]
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_60_to_220degC_out.csv
constraint_value = ' 1.0006383866109 9.5165072498215e-07 0.100020379171 0.0059389061065 0.011570884507621 4.6626763057447e-06 0.0045110404925255 5.8096968688789e-17 0.13500708594394 6.6523540147676e-05 7.7361407898089e-05'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 220
temperature = temperature
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A Zoisite Laumontite'
kinetic_species_initial_value = '4.324073236492E+02 4.631370307325E+01 2.685015418378E+02 7.720095013956E+02 1.235192062541E+01 7.545461404965E-01 4.234651808835E-04 4.000485907930E-04 4.407616361072E+00 1.342524904876E+01 1.004823151125E+00 4.728132387707E-01 7.326007326007E-01 4.818116116598E-01'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
source_species_names = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
source_species_rates = 'rate_H2O_per_1l rate_H_per_1l rate_Na_per_1l rate_K_per_1l rate_Ca_per_1l rate_Mg_per_1l rate_SiO2_per_1l rate_Al_per_1l rate_Cl_per_1l rate_SO4_per_1l rate_HCO3_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = ''
add_aux_molal = false # save some memory and reduce variables in output exodus
add_aux_mg_per_kg = false # save some memory and reduce variables in output exodus
add_aux_free_mg = false # save some memory and reduce variables in output exodus
add_aux_activity = false # save some memory and reduce variables in output exodus
add_aux_bulk_moles = false # save some memory and reduce variables in output exodus
adaptive_timestepping = true
[]
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 15
ny = 10
xmin = -100
xmax = 200
ymin = -100
ymax = 100
[]
[injection_node]
input = gen
type = ExtraNodesetGenerator
new_boundary = injection_node
coord = '0 0 0'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'max(1E6, 0.3 * t)'
[]
end_time = 4E12
[]
[AuxVariables]
[temperature]
initial_condition = 220.0
[]
[porosity]
initial_condition = 0.01
[]
[nodal_void_volume]
[]
[free_cm3_Kfeldspar] # necessary because of the minus sign in K-feldspar which does not parse correctly in the porosity AuxKernel
[]
[free_cm3_Clinochl7A] # necessary because of the minus sign in Clinochl-7A which does not parse correctly in the porosity AuxKernel
[]
[pf_rate_H] # change in H mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na]
[]
[pf_rate_K]
[]
[pf_rate_Ca]
[]
[pf_rate_Mg]
[]
[pf_rate_SiO2]
[]
[pf_rate_Al]
[]
[pf_rate_Cl]
[]
[pf_rate_SO4]
[]
[pf_rate_HCO3]
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H_per_1l]
[]
[rate_Na_per_1l]
[]
[rate_K_per_1l]
[]
[rate_Ca_per_1l]
[]
[rate_Mg_per_1l]
[]
[rate_SiO2_per_1l]
[]
[rate_Al_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SO4_per_1l]
[]
[rate_HCO3_per_1l]
[]
[rate_H2O_per_1l]
[]
[transported_H]
[]
[transported_Na]
[]
[transported_K]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_SiO2]
[]
[transported_Al]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Na]
[]
[massfrac_K]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_SiO2]
[]
[massfrac_Al]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[free_cm3_Kfeldspar]
type = GeochemistryQuantityAux
variable = free_cm3_Kfeldspar
species = 'K-feldspar'
quantity = free_cm3
execute_on = 'timestep_begin timestep_end'
[]
[free_cm3_Clinochl7A]
type = GeochemistryQuantityAux
variable = free_cm3_Clinochl7A
species = 'Clinochl-7A'
quantity = free_cm3
execute_on = 'timestep_begin timestep_end'
[]
[porosity_auxk]
type = ParsedAux
coupled_variables = 'free_cm3_Albite free_cm3_Anhydrite free_cm3_Anorthite free_cm3_Calcite free_cm3_Chalcedony free_cm3_Clinochl7A free_cm3_Illite free_cm3_Kfeldspar free_cm3_Kaolinite free_cm3_Quartz free_cm3_Paragonite free_cm3_Phlogopite free_cm3_Zoisite free_cm3_Laumontite'
expression = '1000.0 / (1000.0 + free_cm3_Albite + free_cm3_Anhydrite + free_cm3_Anorthite + free_cm3_Calcite + free_cm3_Chalcedony + free_cm3_Clinochl7A + free_cm3_Illite + free_cm3_Kfeldspar + free_cm3_Kaolinite + free_cm3_Quartz + free_cm3_Paragonite + free_cm3_Phlogopite + free_cm3_Zoisite + free_cm3_Laumontite)'
variable = porosity
execute_on = 'timestep_end'
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # "initial" to ensure it is properly evaluated for the first timestep
[]
[rate_H_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H nodal_void_volume'
variable = rate_H_per_1l
expression = 'pf_rate_H / 1.0079 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Na_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
expression = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_K_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_K nodal_void_volume'
variable = rate_K_per_1l
expression = 'pf_rate_K / 39.0983 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Ca_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Ca nodal_void_volume'
variable = rate_Ca_per_1l
expression = 'pf_rate_Ca / 40.08 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Mg_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Mg nodal_void_volume'
variable = rate_Mg_per_1l
expression = 'pf_rate_Mg / 24.305 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_SiO2_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SiO2 nodal_void_volume'
variable = rate_SiO2_per_1l
expression = 'pf_rate_SiO2 / 60.0843 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Al_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Al nodal_void_volume'
variable = rate_Al_per_1l
expression = 'pf_rate_Al / 26.9815 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Cl_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
expression = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_SO4_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SO4 nodal_void_volume'
variable = rate_SO4_per_1l
expression = 'pf_rate_SO4 / 96.0576 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_HCO3_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_HCO3 nodal_void_volume'
variable = rate_HCO3_per_1l
expression = 'pf_rate_HCO3 / 61.0171 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_H2O_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
expression = 'pf_rate_H2O / 18.01801802 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
variable = transported_H
species = 'H+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
variable = transported_Na
species = 'Na+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
variable = transported_K
species = 'K+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
variable = transported_Ca
species = 'Ca++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
variable = transported_Mg
species = 'Mg++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_SiO2_auxk]
type = GeochemistryQuantityAux
variable = transported_SiO2
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
variable = transported_Al
species = 'Al+++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
variable = transported_Cl
species = 'Cl-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
variable = transported_SO4
species = 'SO4--'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
variable = transported_HCO3
species = 'HCO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = 'H2O'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = ' transported_H transported_Na transported_K transported_Ca transported_Mg transported_SiO2 transported_Al transported_Cl transported_SO4 transported_HCO3 transported_H2O'
variable = transported_mass
expression = 'transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2 * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_H2O * 18.01801802'
execute_on = 'timestep_end'
[]
[massfrac_H_auxk]
type = ParsedAux
coupled_variables = 'transported_H transported_mass'
variable = massfrac_H
expression = 'transported_H * 1.0079 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na_auxk]
type = ParsedAux
coupled_variables = 'transported_Na transported_mass'
variable = massfrac_Na
expression = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_K_auxk]
type = ParsedAux
coupled_variables = 'transported_K transported_mass'
variable = massfrac_K
expression = 'transported_K * 39.0983 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ca_auxk]
type = ParsedAux
coupled_variables = 'transported_Ca transported_mass'
variable = massfrac_Ca
expression = 'transported_Ca * 40.08 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Mg_auxk]
type = ParsedAux
coupled_variables = 'transported_Mg transported_mass'
variable = massfrac_Mg
expression = 'transported_Mg * 24.305 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2_auxk]
type = ParsedAux
coupled_variables = 'transported_SiO2 transported_mass'
variable = massfrac_SiO2
expression = 'transported_SiO2 * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Al_auxk]
type = ParsedAux
coupled_variables = 'transported_Al transported_mass'
variable = massfrac_Al
expression = 'transported_Al * 26.9815 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl_auxk]
type = ParsedAux
coupled_variables = 'transported_Cl transported_mass'
variable = massfrac_Cl
expression = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SO4_auxk]
type = ParsedAux
coupled_variables = 'transported_SO4 transported_mass'
variable = massfrac_SO4
expression = 'transported_SO4 * 96.0576 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
coupled_variables = 'transported_HCO3 transported_mass'
variable = massfrac_HCO3
expression = 'transported_HCO3 * 61.0171 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_H2O_auxk]
type = ParsedAux
coupled_variables = 'transported_H2O transported_mass'
variable = massfrac_H2O
expression = 'transported_H2O * 18.01801802 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[Postprocessors]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H]
type = PointValue
variable = massfrac_H
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_K]
type = PointValue
variable = massfrac_K
[]
[massfrac_Ca]
type = PointValue
variable = massfrac_Ca
[]
[massfrac_Mg]
type = PointValue
variable = massfrac_Mg
[]
[massfrac_SiO2]
type = PointValue
variable = massfrac_SiO2
[]
[massfrac_Al]
type = PointValue
variable = massfrac_Al
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SO4]
type = PointValue
variable = massfrac_SO4
[]
[massfrac_HCO3]
type = PointValue
variable = massfrac_HCO3
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_Zoisite]
type = PointValue
variable = 'free_cm3_Zoisite'
[]
[cm3_Laumontite]
type = PointValue
variable = 'free_cm3_Laumontite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite cm3_Zoisite cm3_Laumontite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1 1 1'
[]
[pH]
type = PointValue
variable = 'pH'
[]
[]
[Outputs]
[exo]
type = Exodus
execute_on = final
[]
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/terzaghi_constM.i)
# Terzaghi's problem of consolodation of a drained medium
#
# A saturated soil sample sits in a bath of water.
# It is constrained on its sides, and bottom.
# Its sides and bottom are also impermeable.
# Initially it is unstressed.
# A normal stress, q, is applied to the soil's top.
# The soil then slowly compresses as water is squeezed
# out from the sample from its top (the top BC for
# the porepressure is porepressure = 0).
#
# See, for example. Section 2.2 of the online manuscript
# Arnold Verruijt "Theory and Problems of Poroelasticity" Delft University of Technology 2013
# but note that the "sigma" in that paper is the negative
# of the stress in TensorMechanics
#
# Here are the problem's parameters, and their values:
# Soil height. h = 10
# Soil's Lame lambda. la = 2
# Soil's Lame mu, which is also the Soil's shear modulus. mu = 3
# Soil bulk modulus. K = la + 2*mu/3 = 4
# Soil confined compressibility. m = 1/(K + 4mu/3) = 0.125
# Soil bulk compliance. 1/K = 0.25
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Soil initial storativity, which is the reciprocal of the initial Biot modulus. S = phi0/Kf + (alpha - phi0)(1 - alpha)/K = 0.0625
# Consolidation coefficient. c = k/(S + alpha^2 m) = 13.95348837
# Normal stress on top. q = 1
# Initial porepressure, resulting from instantaneous application of q, assuming corresponding instantaneous increase of porepressure (Note that this is calculated by MOOSE: we only need it for the analytical solution). p0 = alpha*m*q/(S + alpha^2 m) = 0.69767442
# Initial vertical displacement (down is positive), resulting from instantaneous application of q (Note this is calculated by MOOSE: we only need it for the analytical solution). uz0 = q*m*h*S/(S + alpha^2 m)
# Final vertical displacement (down in positive) (Note this is calculated by MOOSE: we only need it for the analytical solution). uzinf = q*m*h
#
# The solution for porepressure is
# P = 4*p0/\pi \sum_{k=1}^{\infty} \frac{(-1)^{k-1}}{2k-1} \cos ((2k-1)\pi z/(2h)) \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
# This series converges very slowly for ct/h^2 small, so in that domain
# P = p0 erf( (1-(z/h))/(2 \sqrt(ct/h^2)) )
#
# The degree of consolidation is defined as
# U = (uz - uz0)/(uzinf - uz0)
# where uz0 and uzinf are defined above, and
# uz = the vertical displacement of the top (down is positive)
# U = 1 - (8/\pi^2)\sum_{k=1}^{\infty} \frac{1}{(2k-1)^2} \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = 0
zmax = 10
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[topdrained]
type = DirichletBC
variable = porepressure
value = 0
boundary = front
[]
[topload]
type = NeumannBC
variable = disp_z
value = -1
boundary = front
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 0.96
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
# bulk modulus is lambda + 2*mu/3 = 2 + 2*3/3 = 4
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityHMBiotModulus
porosity_zero = 0.1
biot_coefficient = 0.6
solid_bulk = 4
constant_fluid_bulk_modulus = 8
constant_biot_modulus = 16
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
use_displaced_mesh = false
[]
[p1]
type = PointValue
outputs = csv
point = '0 0 1'
variable = porepressure
use_displaced_mesh = false
[]
[p2]
type = PointValue
outputs = csv
point = '0 0 2'
variable = porepressure
use_displaced_mesh = false
[]
[p3]
type = PointValue
outputs = csv
point = '0 0 3'
variable = porepressure
use_displaced_mesh = false
[]
[p4]
type = PointValue
outputs = csv
point = '0 0 4'
variable = porepressure
use_displaced_mesh = false
[]
[p5]
type = PointValue
outputs = csv
point = '0 0 5'
variable = porepressure
use_displaced_mesh = false
[]
[p6]
type = PointValue
outputs = csv
point = '0 0 6'
variable = porepressure
use_displaced_mesh = false
[]
[p7]
type = PointValue
outputs = csv
point = '0 0 7'
variable = porepressure
use_displaced_mesh = false
[]
[p8]
type = PointValue
outputs = csv
point = '0 0 8'
variable = porepressure
use_displaced_mesh = false
[]
[p9]
type = PointValue
outputs = csv
point = '0 0 9'
variable = porepressure
use_displaced_mesh = false
[]
[p99]
type = PointValue
outputs = csv
point = '0 0 10'
variable = porepressure
use_displaced_mesh = false
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 10'
variable = disp_z
use_displaced_mesh = false
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.5*t<0.1,0.5*t,0.1)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.0001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = terzaghi_constM
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/aux_kernels/darcy_velocity.i)
# checking that the PorousFlowDarcyVelocityComponent AuxKernel works as expected
# for the fully-saturated case (relative-permeability = 1)
# There is one element, of unit size. The pressures and fluid densities at the qps are:
# (x,y,z)=( 0.211325 , 0.211325 , 0.211325 ). p = 1.479 rho = 3.217
# (x,y,z)=( 0.788675 , 0.211325 , 0.211325 ). p = 2.057 rho = 4.728
# (x,y,z)=( 0.211325 , 0.788675 , 0.211325 ). p = 2.634 rho = 6.947
# (x,y,z)=( 0.788675 , 0.788675 , 0.211325 ). p = 3.211 rho = 10.208
# (x,y,z)=( 0.211325 , 0.211325 , 0.788675 ). p = 3.789 rho = 15.001
# (x,y,z)=( 0.788675 , 0.211325 , 0.788675 ). p = 4.367 rho = 22.043
# (x,y,z)=( 0.211325 , 0.788675 , 0.788675 ). p = 4.943 rho = 32.392
# (x,y,z)=( 0.788675 , 0.788675 , 0.788675 ). p = 5.521 rho = 47.599
# Average density = 17.7668
# grad(P) = (1, 2, 4)
# with permeability = diag(1, 2, 3) and gravity = (1, -2, 3) and viscosity = 3.2
# So Darcy velocity = (5.23963, -23.4585, 46.2192)
[Mesh]
type = GeneratedMesh
dim = 3
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '1 -2 3'
[]
[Variables]
[pp]
[]
[]
[ICs]
[pinit]
type = FunctionIC
function = x+2*y+4*z
variable = pp
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[AuxVariables]
[vel_x]
order = CONSTANT
family = MONOMIAL
[]
[vel_y]
order = CONSTANT
family = MONOMIAL
[]
[vel_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[vel_x]
type = PorousFlowDarcyVelocityComponent
variable = vel_x
component = x
fluid_phase = 0
[]
[vel_y]
type = PorousFlowDarcyVelocityComponent
variable = vel_y
component = y
fluid_phase = 0
[]
[vel_z]
type = PorousFlowDarcyVelocityComponent
variable = vel_z
component = z
fluid_phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
viscosity = 3.2
density0 = 1.2
thermal_expansion = 0
[]
[]
[Postprocessors]
[vel_x]
type = PointValue
variable = vel_x
point = '0.5 0.5 0.5'
[]
[vel_y]
type = PointValue
variable = vel_y
point = '0.5 0.5 0.5'
[]
[vel_z]
type = PointValue
variable = vel_z
point = '0.5 0.5 0.5'
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1e-16
dt = 1
end_time = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = darcy_velocity
csv = true
[]
(modules/optimization/examples/materialTransient/forward.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmax = 1
ymax = 1
nx = 10
ny = 10
[]
[]
[Variables/u]
initial_condition = 0
[]
[Kernels]
[dt]
type = TimeDerivative
variable = u
[]
[diff]
type = MatDiffusion
variable = u
diffusivity = D
[]
[src]
type = BodyForce
variable = u
value = 1
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'right top'
value = 0
[]
[]
[Materials]
[diffc]
type = GenericFunctionMaterial
prop_names = 'D'
prop_values = 'diffc_fun'
output_properties = 'D'
outputs = 'exodus'
[]
[]
[Functions]
[diffc_fun]
type = NearestReporterCoordinatesFunction
value_name = 'diffc_rep/D_vals'
x_coord_name = 'diffc_rep/D_x_coord'
y_coord_name = 'diffc_rep/D_y_coord'
[]
[]
[Reporters]
[diffc_rep]
type = ConstantReporter
real_vector_names = 'D_x_coord D_y_coord D_vals'
real_vector_values = '0.25 0.75 0.25 0.75;
0.25 0.25 0.75 0.75;
1 0.2 0.2 0.05' # Reference solution
outputs = none
[]
[data]
type = OptimizationData
variable = u
measurement_points = '0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0
0.25 0.25 0 0.25 0.75 0 0.75 0.25 0 0.75 0.75 0'
measurement_times = '0.1 0.1 0.1 0.1
0.2 0.2 0.2 0.2
0.3 0.3 0.3 0.3
0.4 0.4 0.4 0.4
0.5 0.5 0.5 0.5
0.6 0.6 0.6 0.6
0.7 0.7 0.7 0.7
0.8 0.8 0.8 0.8
0.9 0.9 0.9 0.9
1.0 1.0 1.0 1.0'
measurement_values = '0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0
0 0 0 0'
objective_name = objective_value
outputs = none
[]
[]
[Postprocessors]
[D1]
type = PointValue
variable = D
point = '0.25 0.25 0'
[]
[D2]
type = PointValue
variable = D
point = '0.75 0.25 0'
[]
[D3]
type = PointValue
variable = D
point = '0.25 0.75 0'
[]
[D4]
type = PointValue
variable = D
point = '0.75 0.75 0'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
nl_rel_tol = 1e-8
nl_abs_tol = 1e-12
dt = 0.1
num_steps = 10
[]
[Outputs]
csv = true
exodus = true
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/activity.i)
#Extract activity
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 1.0E-2 1.0E-2"
constraint_meaning = "kg_solvent_water activity bulk_composition"
constraint_unit = "kg dimensionless moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl-"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = 'H+'
reactor = geochemistry_reactor
variable = the_aux
quantity = activity
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "activity_H+"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform2.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 20
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/heat_transfer/test/tests/radiation_transfer_symmetry/cavity_with_pillars.i)
#
# inner_left: 8
# inner_right: 9
# inner_top: 12
# inner_bottom: 11
# inner_front: 10
# back_2: 7
# obstruction: 6
#
[Mesh]
[cartesian]
type = CartesianMeshGenerator
dim = 3
dx = '0.4 0.5 0.5 0.5 0.5 0.5 0.5 0.4'
dy = '0.5 0.75 0.5'
dz = '1.5 0.5'
subdomain_id = '
3 1 1 1 1 1 1 4
3 1 2 1 1 2 1 4
3 1 1 1 1 1 1 4
3 1 1 1 1 1 1 4
3 1 1 1 1 1 1 4
3 1 1 1 1 1 1 4
'
[]
[add_obstruction]
type = SideSetsBetweenSubdomainsGenerator
primary_block = 2
paired_block = 1
new_boundary = obstruction
input = cartesian
[]
[add_new_back]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(z) < 1e-10'
included_subdomains = '1'
normal = '0 0 -1'
new_sideset_name = back_2
input = add_obstruction
[]
[add_inner_left]
type = SideSetsBetweenSubdomainsGenerator
primary_block = 3
paired_block = 1
new_boundary = inner_left
input = add_new_back
[]
[add_inner_right]
type = SideSetsBetweenSubdomainsGenerator
primary_block = 4
paired_block = 1
new_boundary = inner_right
input = add_inner_left
[]
[add_inner_front]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(z - 2) < 1e-10'
included_subdomains = '1'
normal = '0 0 1'
new_sideset_name = inner_front
input = add_inner_right
[]
[add_inner_bottom]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(y) < 1e-10'
included_subdomains = '1'
normal = '0 -1 0'
new_sideset_name = inner_bottom
input = add_inner_front
[]
[add_inner_top]
type = ParsedGenerateSideset
combinatorial_geometry = 'abs(y - 1.75) < 1e-10'
included_subdomains = '1'
normal = '0 1 0'
new_sideset_name = inner_top
input = add_inner_bottom
[]
[]
[Problem]
kernel_coverage_check = false
[]
[Variables]
[temperature]
block = '2 3 4'
initial_condition = 300
[]
[]
[Kernels]
[conduction]
type = HeatConduction
variable = temperature
block = '2 3 4'
diffusion_coefficient = 1
[]
[source]
type = BodyForce
variable = temperature
value = 1000
block = '2'
[]
[]
[BCs]
[convective]
type = CoupledConvectiveHeatFluxBC
variable = temperature
T_infinity = 300
htc = 50
boundary = 'left right'
[]
[]
[GrayDiffuseRadiation]
[cavity]
boundary = '6 7 8 9 10 11 12'
emissivity = '1 1 1 1 1 1 1'
n_patches = '1 1 1 1 1 1 1'
adiabatic_boundary = '7 10 11 12'
partitioners = 'metis metis metis metis metis metis metis'
temperature = temperature
ray_tracing_face_order = SECOND
normalize_view_factor = false
[]
[]
[Postprocessors]
[Tpv]
type = PointValue
variable = temperature
point = '0.3 0.5 0.5'
[]
[volume]
type = VolumePostprocessor
[]
[]
[Executioner]
type = Steady
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/sinks/s02.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1 # same deal with PETSc constant state
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = FunctionIC
function = initial_pressure
[../]
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 2
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((mi-lfout-rfout-mf)/2/(mi+mf))
symbol_names = 'mi mf lfout rfout'
symbol_values = 'mass_init mass_fin left_flux_out right_flux_out'
[../]
[]
[Postprocessors]
[./mass_init]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./left_flux_out]
type = RichardsHalfGaussianSinkFlux
boundary = left
variable = pressure
centre = 1
max = 2
sd = 1
[../]
[./right_flux_out]
type = RichardsHalfGaussianSinkFlux
boundary = right
variable = pressure
centre = 1
max = 2
sd = 1
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
[../]
[./mass_bal]
type = FunctionValuePostprocessor
function = mass_bal_fcn
[../]
[]
[BCs]
[./left_flux]
type = RichardsHalfGaussianSink
boundary = left
variable = pressure
centre = 1
max = 2
sd = 1
[../]
[./right_flux]
type = RichardsHalfGaussianSink
boundary = right
variable = pressure
centre = 1
max = 2
sd = 1
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 4E-3
end_time = 0.4
[]
[Outputs]
file_base = s02
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_rayleigh_hht_action.i)
# Test for damped small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# density (rho) = 1.0
# mass proportional rayleigh damping(eta) = 0.1
# stiffness proportional rayleigh damping(eta) = 0.1
# HHT time integration parameter (alpha) = -0.3
# Corresponding Newmark beta time integration parameters beta = 0.4225 and gamma = 0.8
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the behaves like a Euler-Bernoulli beam.
# The displacement time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.2 0.019898364318588 0.18838688112273 1.1774180070171
# 0.4 0.045577003505278 0.087329917525455 -0.92596052423724
# 0.6 0.063767907208218 0.084330765885995 0.21274543331268
# 0.8 0.073602908614573 0.020029576220975 -0.45506879373455
# 1.0 0.06841704414745 -0.071840076837194 -0.46041813317992
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.2 0.4 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
l_tol = 1e-11
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.01
Iy = 1e-4
Iz = 1e-4
y_orientation = '0.0 1.0 0.0'
# dynamic simulation using consistent mass/inertia matrix
dynamic_consistent_inertia = true
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
density = 1.0
beta = 0.4225 # Newmark time integraion parameter
gamma = 0.8 # Newmark time integraion parameter
# optional parameters for numerical (alpha) and Rayleigh damping
alpha = -0.3 # HHT time integration parameter
eta = 0.1 # Mass proportional Rayleigh damping
zeta = 0.1 # Stiffness proportional Rayleigh damping
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = 'dyn_euler_small_rayleigh_hht_out'
exodus = true
csv = true
perf_graph = true
[]
(modules/stochastic_tools/test/tests/multiapps/dynamic_sub_app_number/sub.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Postprocessors]
[center]
type = PointValue
variable = u
point = '0.5 0 0'
[]
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
(modules/porous_flow/test/tests/chemistry/except19.i)
# Exception test
# No initial_mineral_concentrations
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[dummy]
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.5
[]
[a]
initial_condition = 0.5
[]
[ini_mineral_conc]
initial_condition = 0.2
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[dummy]
type = Diffusion
variable = dummy
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = dummy
number_fluid_phases = 1
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
temperature = 1
[]
[predis_qp]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc_qp]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[porosity]
type = PorousFlowPorosity
chemical = true
porosity_zero = 0.6
reference_chemistry = ini_mineral_conc
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.1
end_time = 0.4
[]
[Postprocessors]
[porosity]
type = PointValue
point = '0 0 0'
variable = porosity
[]
[c]
type = PointValue
point = '0 0 0'
variable = mineral
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/drucker_prager/random_hyperbolic.i)
# drucker-prager hyperbolic.
# apply many random large deformations, checking that the algorithm returns correctly to
# the yield surface each time.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 100
ny = 125
nz = 1
xmin = 0
xmax = 100
ymin = 0
ymax = 125
zmin = 0
zmax = 1
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[ICs]
[./x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[../]
[./y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[../]
[./z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[../]
[./should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console'
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 0.1E3
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-6
use_custom_returnMap = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./dp]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 1000
ep_plastic_tolerance = 1E-6
min_stepsize = 1E-3
plastic_models = dp
debug_fspb = crash
deactivation_scheme = safe
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random_hyperbolic
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/level_set/test/tests/verification/1d_level_set_supg_mms/1d_level_set_supg_mms.i)
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 32
nx = 64
[]
[Variables]
[./phi]
[../]
[]
[AuxVariables]
[./velocity]
family = LAGRANGE_VEC
[../]
[]
[ICs]
[./phi_ic]
function = phi_exact
variable = phi
type = FunctionIC
[../]
[./vel_ic]
type = VectorFunctionIC
variable = velocity
function = velocity_func
[]
[]
[Functions]
[./phi_exact]
type = ParsedFunction
expression = 'a*exp(1/(10*t))*sin(2*pi*x/b) + 1'
symbol_names = 'a b'
symbol_values = '1 8'
[../]
[./phi_mms]
type = ParsedFunction
expression = '-a*exp(1/(10*t))*sin(2*pi*x/b)/(10*t^2) + 2*pi*a*exp(1/(10*t))*cos(2*pi*x/b)/b'
symbol_names = 'a b'
symbol_values = '1 8'
[../]
[./velocity_func]
type = ParsedVectorFunction
expression_x = '1'
expression_y = '1'
[../]
[]
[Kernels]
[./time]
type = TimeDerivative
variable = phi
[../]
[./time_supg]
type = LevelSetTimeDerivativeSUPG
variable = phi
velocity = velocity
[../]
[./phi_advection]
type = LevelSetAdvection
variable = phi
velocity = velocity
[../]
[./phi_forcing]
type = BodyForce
variable = phi
function = phi_mms
[../]
[./phi_advection_supg]
type = LevelSetAdvectionSUPG
variable = phi
velocity = velocity
[../]
[./phi_forcing_supg]
type = LevelSetForcingFunctionSUPG
velocity = velocity
variable = phi
function = phi_mms
[../]
[]
[Postprocessors]
[./error]
type = ElementL2Error
function = phi_exact
variable = phi
[../]
[./h]
type = AverageElementSize
[../]
[./point]
type = PointValue
point = '0.1 0 0'
variable = phi
[../]
[]
[Executioner]
type = Transient
start_time = 1
dt = 0.01
end_time = 1.25
solve_type = PJFNK
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm ilu'
scheme = bdf2
nl_rel_tol = 1e-12
[]
[Outputs]
time_step_interval = 10
execute_on = 'timestep_end'
csv = true
[]
(modules/richards/test/tests/dirac/bh03.i)
# fully-saturated
# injection
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 1E7
point_file = bh03.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = -1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 0
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh03
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_3comp_action.i)
# Pressure pulse in 1D with 1 phase but 3 components (viscosity, relperm, etc are independent of mass-fractions) - transient
# This input file uses the PorousFlowFullySaturated Action. For the non-Action version, see pressure_pulse_1d_3comp.i
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[massfrac0]
initial_condition = 0.1
[]
[massfrac1]
initial_condition = 0.3
[]
[]
[PorousFlowFullySaturated]
porepressure = pp
mass_fraction_vars = 'massfrac0 massfrac1'
gravity = '0 0 0'
fp = simple_fluid
stabilization = Full
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[mf_0_010]
type = PointValue
variable = massfrac0
point = '10 0 0'
execute_on = 'timestep_end'
[]
[mf_1_010]
type = PointValue
variable = massfrac1
point = '10 0 0'
execute_on = 'timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_3comp
print_linear_residuals = true
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh_except08.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
at_nodes = false # Needed to force expected error
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
use_mobility = true
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/static_deformations/cosserat_tension.i)
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 2
ny = 2
nz = 2
zmax = 0.2
[]
[bottom_xline1]
type = ExtraNodesetGenerator
new_boundary = 101
coord = '0 0 0'
input = generated_mesh
[]
[bottom_xline2]
type = ExtraNodesetGenerator
new_boundary = 101
coord = '0.5 0 0'
input = bottom_xline1
[]
[bottom_xline3]
type = ExtraNodesetGenerator
new_boundary = 101
coord = '1 0 0'
input = bottom_xline2
[]
[bottom_zline1]
type = ExtraNodesetGenerator
new_boundary = 102
coord = '0 0 0.0'
input = bottom_xline3
[]
[bottom_zline2]
type = ExtraNodesetGenerator
new_boundary = 102
coord = '0 0 0.1'
input = bottom_zline1
[]
[bottom_zline3]
type = ExtraNodesetGenerator
new_boundary = 102
coord = '0 0 0.2'
input = bottom_zline2
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Postprocessors]
[./disp_y_top]
type = PointValue
point = '0.5 1 0.1'
variable = disp_y
[../]
[./wc_z_top]
type = PointValue
point = '0.5 1 0.1'
variable = wc_z
[../]
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./z_couple]
type = StressDivergenceTensors
variable = wc_z
displacements = 'wc_x wc_y wc_z'
component = 2
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[./z_moment]
type = MomentBalancing
variable = wc_z
component = 2
[../]
[]
[BCs]
[./y_bottom]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0
[../]
[./x_line]
type = DirichletBC
variable = disp_z
boundary = 101
value = 0
[../]
[./z_line]
type = DirichletBC
variable = disp_x
boundary = 102
value = 0
[../]
[./wc_x_bottom]
type = DirichletBC
variable = wc_x
boundary = bottom
value = 0
[../]
[./wc_y_bottom]
type = DirichletBC
variable = wc_y
boundary = bottom
value = 0
[../]
[./wc_z_bottom]
type = DirichletBC
variable = wc_z
boundary = bottom
value = 0
[../]
[./top_force]
type = NeumannBC
variable = disp_y
boundary = top
value = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeCosseratElasticityTensor
B_ijkl = 0.5
E_ijkl = '1 2 1.3333'
fill_method = 'general_isotropic'
[../]
[./strain]
type = ComputeCosseratSmallStrain
[../]
[./stress]
type = ComputeCosseratLinearElasticStress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 10 1E-15 1E-10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = cosserat_tension_out
exodus = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform19.i)
# Using CappedMohrCoulomb with compressive failure only
# A single unit element is stretched in a complicated way
# that the trial stress is
#
# -1.2 -2.0 -0.8
# -2.0 4.4 0
# -0.8 0 2.8
#
# This has eigenvalues
# la = {-1.963, 2.89478, 5.06822}
# and eigenvectors
# {0.94197, 0.296077, 0.158214}
# {-0.116245, -0.154456, 0.981137},
# {-0.314929, 0.942593, 0.111075},
#
# The compressive strength is 0.5 and Young=1 and Poisson=0.25.
# The return-map algorithm should return to stress_min = -0.5
# This is an increment of 1.463, so stress_mid and stress_max
# should both increase by 1.463 v/(1-v) = 0.488, giving
# stress_mid = 3.382
# stress_max = 5.556
#
# E_22 = E(1-v)/(1+v)/(1-2v)=1.2 and E_02 = E_22 v/(1-v)
# gamma_shear = ((smax-smin)^trial - (smax-smin)) / (E_22 - E_02)
# = ((2v-1)/(1-v)) * (smin^trial - smin) / (E_22(1 - 2v)/(1-v))
# = -(smin^trial - smin) / E_22
# Using psi = 30deg, sin(psi) = 1/2
# the shear correction to the tensile internal parameter is
# gamma_shear (E_22 + E_20) sin(psi) = gamma_shear E_22 sin(psi) / (1 - v)
# = -(smin^trial - smin) / (1 - v) / 2
# Then the tensile internal parameter is
# (1 - v) * (reduction_of_(max+min)_principal - gamma_shear * E_22 / (1-v) / 2) / E_22
# = -1.829
#
# The final stress is
#
# {0.15, -1.7, -0.65},
# {-1.7, 4.97, 0.046},
# {-0.65, 0.046, 3.3}
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-(3*x+2*y+z)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-(3*x-4*y)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-(x-2*z)'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1
poissons_ratio = 0.25
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.001
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform19
csv = true
[]
(modules/richards/test/tests/dirac/bh10.i)
# fully-saturated
# production
# with anisotropic and nonsymmetric (!) permeability
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '2E-12 0 0 1E-12 3E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
file_base = bh10
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/sinks/s03.i)
# apply a sink flux with use_relperm=true and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1.1
[]
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = -y
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.3
density0 = 1.1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.2 0 0 0 0.1 0 0 0 0.1'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[AuxVariables]
[flux_out]
[]
[xval]
[]
[yval]
[]
[]
[ICs]
[xval]
type = FunctionIC
variable = xval
function = x
[]
[yval]
type = FunctionIC
variable = yval
function = y
[]
[]
[Functions]
[mass00]
type = ParsedFunction
expression = 'vol*por*dens0*exp(pp/bulk)*pow(1+pow(-al*pp,1.0/(1-m)),-m)'
symbol_names = 'vol por dens0 pp bulk al m'
symbol_values = '0.25 0.1 1.1 p00 1.3 1.1 0.5'
[]
[sat00]
type = ParsedFunction
expression = 'pow(1+pow(-al*pp,1.0/(1-m)),-m)'
symbol_names = 'pp al m'
symbol_values = 'p00 1.1 0.5'
[]
[mass01]
type = ParsedFunction
expression = 'vol*por*dens0*exp(pp/bulk)*pow(1+pow(-al*pp,1.0/(1-m)),-m)'
symbol_names = 'vol por dens0 pp bulk al m'
symbol_values = '0.25 0.1 1.1 p01 1.3 1.1 0.5'
[]
[expected_mass_change00]
type = ParsedFunction
expression = 'fcn*pow(pow(1+pow(-al*pp,1.0/(1-m)),-m),2)*area*dt'
symbol_names = 'fcn perm dens0 pp bulk visc area dt al m'
symbol_values = '6 0.2 1.1 p00 1.3 1.1 0.5 1E-3 1.1 0.5'
[]
[expected_mass_change01]
type = ParsedFunction
expression = 'fcn*pow(pow(1+pow(-al*pp,1.0/(1-m)),-m),2)*area*dt'
symbol_names = 'fcn perm dens0 pp bulk visc area dt al m'
symbol_values = '6 0.2 1.1 p01 1.3 1.1 0.5 1E-3 1.1 0.5'
[]
[mass00_expect]
type = ParsedFunction
expression = 'mass_prev-mass_change'
symbol_names = 'mass_prev mass_change'
symbol_values = 'm00_prev del_m00'
[]
[mass01_expect]
type = ParsedFunction
expression = 'mass_prev-mass_change'
symbol_names = 'mass_prev mass_change'
symbol_values = 'm01_prev del_m01'
[]
[sat01]
type = ParsedFunction
expression = 'pow(1+pow(-al*pp,1.0/(1-m)),-m)'
symbol_names = 'pp al m'
symbol_values = 'p01 1.1 0.5'
[]
[expected_mass_change_rate]
type = ParsedFunction
expression = 'fcn*pow(pow(1+pow(-al*pp,1.0/(1-m)),-m),2)*area'
symbol_names = 'fcn perm dens0 pp bulk visc area dt al m'
symbol_values = '6 0.2 1.1 p00 1.3 1.1 0.5 1E-3 1.1 0.5'
[]
[]
[Postprocessors]
[p00]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m00]
type = FunctionValuePostprocessor
function = mass00
execute_on = 'initial timestep_end'
[]
[m00_prev]
type = FunctionValuePostprocessor
function = mass00
execute_on = 'timestep_begin'
outputs = 'console'
[]
[del_m00]
type = FunctionValuePostprocessor
function = expected_mass_change00
execute_on = 'timestep_end'
outputs = 'console'
[]
[m00_expect]
type = FunctionValuePostprocessor
function = mass00_expect
execute_on = 'timestep_end'
[]
[p10]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[p01]
type = PointValue
point = '0 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[m01]
type = FunctionValuePostprocessor
function = mass01
execute_on = 'initial timestep_end'
[]
[m01_prev]
type = FunctionValuePostprocessor
function = mass01
execute_on = 'timestep_begin'
outputs = 'console'
[]
[del_m01]
type = FunctionValuePostprocessor
function = expected_mass_change01
execute_on = 'timestep_end'
outputs = 'console'
[]
[m01_expect]
type = FunctionValuePostprocessor
function = mass01_expect
execute_on = 'timestep_end'
[]
[p11]
type = PointValue
point = '1 1 0'
variable = pp
execute_on = 'initial timestep_end'
[]
[s00]
type = FunctionValuePostprocessor
function = sat00
execute_on = 'initial timestep_end'
[]
[mass00_rate]
type = FunctionValuePostprocessor
function = expected_mass_change_rate
execute_on = 'initial timestep_end'
[]
[]
[BCs]
[flux]
type = PorousFlowSink
boundary = 'left'
variable = pp
use_mobility = false
use_relperm = true
fluid_phase = 0
flux_function = 6
save_in = flux_out
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_max_it -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu 10 NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-3
end_time = 0.018
nl_rel_tol = 1E-12
nl_abs_tol = 1E-12
[]
[Outputs]
file_base = s03
[console]
type = Console
execute_on = 'nonlinear linear'
time_step_interval = 5
[]
[csv]
type = CSV
execute_on = 'timestep_end'
time_step_interval = 2
[]
[]
(modules/solid_mechanics/test/tests/beam/static/euler_pipe_axial_force.i)
# Test for small strain Euler beam axial loading in x direction.
# Modeling a pipe with an OD of 10 inches and ID of 8 inches
# The length of the pipe is 5 feet (60 inches) and E = 30e6
# G = 11.5384615385e6 with nu = 0.3
# The applied axial load is 50000 lb which results in a
# displacement of 3.537e-3 inches at the end
# delta = PL/AE = 50000 * 60 / pi (5^2 - 4^2) * 30e6 = 3.537e-3
# In this analysis the applied force is used as a BC
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 60.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[rot_z]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[]
[fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[]
[]
[NodalKernels]
[force_x2]
type = ConstantRate
variable = disp_x
boundary = right
rate = 50000.0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[]
[solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[]
[solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[]
[solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[]
[solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[]
[solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[]
[]
[AuxVariables]
[forces_x]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[forces_x]
type = MaterialRealVectorValueAux
property = forces
variable = forces_x
execute_on = timestep_end
[]
[]
[Materials]
[elasticity]
type = ComputeElasticityBeam
shear_coefficient = 1.0
youngs_modulus = 30e6
poissons_ratio = 0.3
block = 0
[]
[strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 28.274
Ay = 0.0
Az = 0.0
Iy = 1.0
Iz = 1.0
y_orientation = '0.0 1.0 0.0'
[]
[stress]
type = ComputeBeamResultants
block = 0
[]
[]
[Postprocessors]
[disp_x]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_x
[]
[disp_y]
type = PointValue
point = '60.0 0.0 0.0'
variable = disp_y
[]
[forces_x]
type = PointValue
point = '60.0 0.0 0.0'
variable = forces_x
[]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh05.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh05
csv = true
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform1.i)
# apply uniform stretch in x, y and z directions.
# trial_stress(0, 0) = -2
# trial_stress(1, 1) = 6
# trial_stress(2, 2) = 10
# With tensile_strength = 2, the algorithm should return to trace(stress) = 2, or
# stress(0, 0) = -6
# stress(1, 1) = 2
# stress(2, 2) = 6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-7*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3E-7*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '5E-7*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningConstant
value = 2
[../]
[./compressive_strength]
type = SolidMechanicsHardeningConstant
value = -1
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except09.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
compute_enthalpy = false
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
use_mobility = true
use_enthalpy = true
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(test/tests/outputs/csv/csv_no_time.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
parallel_type = replicated
[]
[Variables]
[./u]
[../]
[]
[AuxVariables]
[./aux0]
order = SECOND
family = SCALAR
[../]
[./aux1]
family = SCALAR
initial_condition = 5
[../]
[./aux2]
family = SCALAR
initial_condition = 10
[../]
[./aux_sum]
family = SCALAR
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[AuxScalarKernels]
[./sum_nodal_aux]
type = SumNodalValuesAux
variable = aux_sum
sum_var = u
nodes = '1 2 3 4 5'
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./mid_point]
type = PointValue
variable = u
point = '0.5 0.5 0'
[../]
[]
[Executioner]
type = Transient
num_steps = 20
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
verbose = true
[]
[Outputs]
[./out]
type = CSV
time_column = false
[../]
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform2_lode_zero.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = lode_zero
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
block = 0
lambda = 0.0
shear_modulus = 1.0e7
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = cdp
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 4
smoothing_tol = 1E-5
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_lode_zero
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform_harden3.i)
# apply repeated stretches to observe cohesion hardening
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = FunctionDirichletBC
variable = x_disp
boundary = front
function = '0'
[]
[topy]
type = FunctionDirichletBC
variable = y_disp
boundary = front
function = '0'
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = '2*t'
[]
[]
[AuxVariables]
[wps_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wps_internal_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wps_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[int]
type = PointValue
point = '0 0 0'
variable = wps_internal
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningExponential
value_0 = 1E3
value_residual = 2E3
rate = 0
[]
[tanphi]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 0.577350269
rate = 4E4
[]
[tanpsi]
type = SolidMechanicsHardeningExponential
value_0 = 0.01745506
value_residual = 0.01745506
rate = 1E8
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 500
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 0.5E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E-6
dt = 1E-7
type = Transient
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro05.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * k
# with ln k = A * phi + B
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[poro]
type = PorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability]
type = PorousFlowPermeabilityExponential
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = ln_k
A = 10.0
B = -18.420681
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_yz_force_yz_cross_section.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is on the global YZ plane, at 45 deg. angle; with in-plane loading
# perpendicular to the beam axis. Cross section moment of inertia about
# local z axis has been decreased 3 times to test for correct local section
# orientation.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_yz.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0047296333
y_orientation = '-1.0 0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = 1
rate = 0.7071067812e-4
[../]
[./force_z2]
type = ConstantRate
variable = disp_z
boundary = 1
rate = -0.7071067812e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_y]
type = PointValue
point = '0.0 2.8284271 2.8284271'
variable = disp_y
[../]
[./disp_z]
type = PointValue
point = '0 2.8284271 2.8284271'
variable = disp_z
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/central_difference/lumped/1D/1d_nodalmass_explicit.i)
# Test for central difference integration for 1D elements
[Mesh]
[./generated_mesh]
type = GeneratedMeshGenerator
xmin = 0
xmax = 10
nx = 5
dim = 1
[../]
[./all_nodes]
type = BoundingBoxNodeSetGenerator
new_boundary = 'all'
input = 'generated_mesh'
top_right = '10 0 0'
bottom_left = '0 0 0'
[../]
[]
[Variables]
[./disp_x]
[../]
[]
[AuxVariables]
[./accel_x]
[../]
[./vel_x]
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x'
[../]
[]
[NodalKernels]
[./force_x]
type = UserForcingFunctorNodalKernel
variable = disp_x
boundary = right
functor = force_x
[../]
[./nodal_masses]
type = NodalTranslationalInertia
nodal_mass_file = 'nodal_mass_file.csv'
variable = 'disp_x'
boundary = 'all'
[../]
[]
[Functions]
[./force_x]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # force
scale_factor = 1e3
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x'
implicit = false
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[]
[Executioner]
type = Transient
start_time = -0.01
end_time = 0.1
dt = 0.005
timestep_tolerance = 2e-10
[./TimeIntegrator]
type = CentralDifference
[../]
[]
[Postprocessors]
[./accel_x]
type = PointValue
point = '10.0 0.0 0.0'
variable = accel_x
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/planar6.i)
# A single unit element is stretched by (0.5, 0.4, 0.3)E-6m
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_xx = 1.72 Pa
# stress_yy = 1.52 Pa
# stress_zz = 1.32 Pa
# tensile_strength is set to 0.5Pa with cubic hardening to 1Pa at intnl=1E-6
#
# The return should be to the tip with, according to mathematica
# sum(plastic_multiplier) = 5.67923989317E-7
# stress_xx = stress_yy = stress_zz = 0.80062961323
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.5E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.4E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.3E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningCubic
value_0 = 0.5
value_residual = 1
internal_limit = 1E-6
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = tens
debug_fspb = none
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar6
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/stochastic_tools/test/tests/transfers/sampler_reporter/sub.i)
# This is changed by main.i for testing purposes
real_val = 0.0
vector_val0 = ${fparse real_val * 10}
vector_val1= ${fparse vector_val0 * 10}
vector_val2= ${fparse vector_val0 * 100}
vector_val3= ${fparse vector_val0 * 1000}
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = ${real_val}
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.01
dtmin = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
error_on_dtmin = false
[]
[Postprocessors]
[pp]
type = PointValue
point = '0 0 0'
variable = u
[]
[]
[VectorPostprocessors]
[vpp]
type = ConstantVectorPostprocessor
vector_names = 'vec'
value = '${vector_val0} ${vector_val1} ${vector_val2} ${vector_val3}'
[]
[]
[Reporters]
[constant]
type = ConstantReporter
integer_names = 'int'
integer_values = 0
string_names = 'str'
string_values = 'this_value'
[]
[mesh]
type = MeshInfo
items = sidesets
[]
[]
# This is used in main_batch.i
[Controls]
[stm]
type = SamplerReceiver
[]
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/scaling.i)
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../../geochemistry/database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)"
equilibrium_minerals = "Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite"
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "NO3- H+ Fe++ Ba++ SiO2(aq) Mg++ O2(aq) Al+++ K+ Ca++ HCO3-"
swap_into_basis = " NH3 Pyrrhotite K-feldspar Barite Quartz Dolomite Siderite Calcite Illite Anhydrite Kaolinite"
charge_balance_species = "Cl-"
constraint_species = "H2O Quartz Calcite K-feldspar Siderite Dolomite Anhydrite Pyrrhotite Illite Kaolinite Barite Na+ Cl- SO4-- Li+ B(OH)3 Br- F- Sr++ NH3"
constraint_value = " 0.99778351 322.177447 12.111108 6.8269499 6.2844304 2.8670301 1.1912027 0.51474767 0.3732507 0.20903322 0.0001865889 1.5876606 1.5059455 0.046792579 0.013110503 0.006663119 0.001238987 0.00032108 0.000159781 0.001937302"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = "kg moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
prevent_precipitation = "Fluorite Albite Goethite"
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
initial_temperature = 92
mode = 1 # dump all minerals at the start of each time-step
temperature = temp_controller
execute_console_output_on = '' # only CSV output for this problem
stoichiometric_ionic_str_using_Cl_only = true
[]
[Executioner]
type = Transient
dt = 0.01
end_time = 1.0
[]
[AuxVariables]
[temp_controller]
[]
[Anhydrite_mol]
[]
[Dolomite_mol]
[]
[Pyrrhotite_mol]
[]
[K-feldspar_mol]
[]
[Barite_mol]
[]
[Quartz_mol]
[]
[Calcite_mol]
[]
[Illite_mol]
[]
[Kaolinite_mol]
[]
[]
[AuxKernels]
[temp_controller_auxk]
type = FunctionAux
variable = temp_controller
function = '92 + (160 - 92) * t'
execute_on = timestep_begin
[]
[Anhydrite_mol_auxk]
type = GeochemistryQuantityAux
reactor = reactor
variable = Anhydrite_mol
species = Anhydrite
quantity = moles_dumped
[]
[Dolomite_mol_auxk]
type = GeochemistryQuantityAux
reactor = reactor
variable = Dolomite_mol
species = Dolomite
quantity = moles_dumped
[]
[Pyrrhotite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = Pyrrhotite_mol
species = Pyrrhotite
quantity = moles_dumped
[]
[K-feldspar_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = K-feldspar_mol
species = K-feldspar
quantity = moles_dumped
[]
[Barite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = Barite_mol
species = Barite
quantity = moles_dumped
[]
[Quartz_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = Quartz_mol
species = Quartz
quantity = moles_dumped
[]
[Calcite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = Calcite_mol
species = Calcite
quantity = moles_dumped
[]
[Illite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = Illite_mol
species = Illite
quantity = moles_dumped
[]
[Kaolinite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = Kaolinite_mol
species = Kaolinite
quantity = moles_dumped
[]
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[temperature]
type = PointValue
variable = temp_controller
[]
[Anhydrite_mol]
type = PointValue
variable = Anhydrite_mol
[]
[Dolomite_mol]
type = PointValue
variable = Dolomite_mol
[]
[Pyrrhotite_mol]
type = PointValue
variable = Pyrrhotite_mol
[]
[K-feldspar_mol]
type = PointValue
variable = K-feldspar_mol
[]
[Barite_mol]
type = PointValue
variable = Barite_mol
[]
[Quartz_mol]
type = PointValue
variable = Quartz_mol
[]
[Calcite_mol]
type = PointValue
variable = Calcite_mol
[]
[Illite_mol]
type = PointValue
variable = Illite_mol
[]
[Kaolinite_mol]
type = PointValue
variable = Kaolinite_mol
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/flushing_case1.i)
# Alkali flushing of a reservoir (an example of flushing): adding NaOH
# To determine the initial constraint_values, run flushing_equilibrium_at70degC.i
# Note that flushing_equilibrium_at70degC.i will have to be re-run when temperature-dependence has been added to geochemistry
# Note that Dawsonite is currently not included as an equilibrium_mineral, otherwise it is supersaturated in the initial configuration, so precipitates. Bethke does not report this in Fig30.4, so I assume it is due to temperature dependence
[GlobalParams]
point = '0 0 0'
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
swap_into_basis = "Calcite Dolomite-ord Muscovite Kaolinite"
swap_out_of_basis = "HCO3- Mg++ K+ Al+++"
constraint_species = "H2O H+ Cl- Na+ Ca++ Calcite Dolomite-ord Muscovite Kaolinite SiO2(aq)"
constraint_value = " 1.0 1E-5 2.1716946 1.0288941 0.21650572 10.177537 3.6826177 1.320907 1.1432682 6.318e-05"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition free_concentration"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles molal"
initial_temperature = 70.0
temperature = 70.0
kinetic_species_name = Quartz
kinetic_species_initial_value = 226.992243
kinetic_species_unit = moles
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
close_system_at_time = 0.0
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = 0.0
mode = 3 # flush through the NaOH solution specified below:
source_species_names = "H2O Na+ OH-"
source_species_rates = "27.755 0.25 0.25" # 1kg water/2days = 27.755moles/day. 0.5mol Na+/2days = 0.25mol/day
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1.3824E-13 # 1.6E-19mol/s/cm^2 = 1.3824E-13mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
promoting_species_names = "H+"
promoting_indices = "-0.5"
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Ca++ HCO3- Mg++ K+ Al+++ SiO2(aq)"
equilibrium_minerals = "Calcite Dolomite-ord Muscovite Kaolinite Paragonite Analcime Phlogopite Tridymite" # Dawsonite
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
[]
[]
[AuxVariables]
[diss_rate]
[]
[]
[AuxKernels]
[diss_rate]
type = ParsedAux
coupled_variables = mol_change_Quartz
expression = '-mol_change_Quartz / 1.0' # 1.0 = timestep size
variable = diss_rate
[]
[]
[Postprocessors]
[pH]
type = PointValue
variable = "pH"
[]
[rate_mole_per_day]
type = PointValue
variable = diss_rate
[]
[cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite-ord
[]
[cm3_Muscovite]
type = PointValue
variable = free_cm3_Muscovite
[]
[cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[cm3_Paragonite]
type = PointValue
variable = free_cm3_Paragonite
[]
[cm3_Analcime]
type = PointValue
variable = free_cm3_Analcime
[]
[cm3_Phlogopite]
type = PointValue
variable = free_cm3_Phlogopite
[]
[cm3_Tridymite]
type = PointValue
variable = free_cm3_Tridymite
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 20 # measured in days
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/add_NaCl.i)
#Add K-feldspar and observe precipiates forming
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Na+ K+ Ca++ Mg++ Al+++ SiO2(aq) Cl- SO4-- HCO3-"
constraint_value = " 1.0 1E-5 2.175E-04 2.558E-05 3.743E-04 1.234E-04 3.706E-08 4.993E-05 8.463E-04 8.328E-05 8.194E-04"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles moles moles"
ramp_max_ionic_strength_initial = 0
close_system_at_time = 0
source_species_names = "K-feldspar"
source_species_rates = "1.37779E-3" # 0.15cm^3 of K-feldspar (molar volume = 108.87 cm^3/mol) = 1.37779E-3 mol
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = 0
execute_console_output_on = 'final'
[]
[Postprocessors]
[cm3_K-feldspar]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Kaolinite'
[]
[cm3_Muscovite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Muscovite'
[]
[cm3_Quartz]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Quartz'
[]
[cm3_Phengite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Phengite'
[]
[]
[Executioner]
type = Transient
dt = 0.1
end_time = 1
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Na+ K+ Ca++ Mg++ Al+++ SiO2(aq) Cl- SO4-- HCO3-"
equilibrium_minerals = "K-feldspar Kaolinite Muscovite Quartz Phengite"
[]
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform3_outer_tip.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E5
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = outer_tip
yield_function_tolerance = 1 # irrelevant here
internal_constraint_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 8
smoothing_tol = 1E-7
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_outer_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/hysteresis/2phasePP_2.i)
# Simple example of a 2-phase situation with hysteretic capillary pressure. Gas is added to, removed from, and added to the system in order to observe the hysteresis
# All liquid water exists in component 0
# All gas exists in component 1
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 2
number_fluid_components = 2
porous_flow_vars = 'pp0 pp1'
[]
[]
[Variables]
[pp0]
initial_condition = 0
[]
[pp1]
initial_condition = 1E-4
[]
[]
[Kernels]
[mass_conservation0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp0
[]
[mass_conservation1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = pp1
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = pp1
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[sat0]
family = MONOMIAL
order = CONSTANT
[]
[sat1]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat0]
type = PorousFlowPropertyAux
variable = sat0
phase = 0
property = saturation
[]
[sat1]
type = PorousFlowPropertyAux
variable = sat1
phase = 1
property = saturation
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid] # same properties used for both phases
type = SimpleFluidProperties
bulk_modulus = 10 # so pumping does not result in excessive porepressure
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow2PhaseHysPP
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
phase0_porepressure = pp0
phase1_porepressure = pp1
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 14, 10, if(t <= 25, -10, 10))'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat0]
type = PointValue
point = '0 0 0'
variable = sat0
[]
[sat1]
type = PointValue
point = '0 0 0'
variable = sat1
[]
[pp0]
type = PointValue
point = '0 0 0'
variable = pp0
[]
[pp1]
type = PointValue
point = '0 0 0'
variable = pp1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = ' lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 4
end_time = 46
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
sync_times = '13 14 15 24 25 25.5 26 27 28 29'
[]
(modules/richards/test/tests/gravity_head_2/gh01.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.4
max = 0.6
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.4
max = 1.6
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
outputs = none # no reason why mass should be conserved
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
outputs = none # no reason why mass should be conserved
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh01
csv = true
[]
(modules/stochastic_tools/test/tests/multiapps/transient_with_full_solve/sub.i)
[Mesh/gen]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
[Variables/u]
[]
[Kernels/diff]
type = ADDiffusion
variable = u
[]
[BCs]
[left]
type = ADDirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = ADDirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Steady
nl_abs_tol = 1e-12
[]
[Postprocessors/center]
type = PointValue
point = '0.5 0 0'
variable = u
[]
[Controls/stochastic]
type = SamplerReceiver
[]
(modules/combined/test/tests/beam_eigenstrain_transfer/subapp_err_2.i)
# SubApp with 2D model to test multi app vectorpostprocessor to aux var transfer
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 5
xmin = 0.0
xmax = 0.5
ymin = 0.0
ymax = 0.150080
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[AuxVariables]
[./temp]
[../]
[./axial_strain]
order = FIRST
family = MONOMIAL
[../]
[]
[Functions]
[./temperature_load]
type = ParsedFunction
expression = t*(500.0)+300.0
[../]
[]
[Physics]
[./SolidMechanics]
[./QuasiStatic]
[./all]
strain = SMALL
incremental = true
add_variables = true
eigenstrain_names = eigenstrain
[../]
[../]
[../]
[]
[AuxKernels]
[./tempfuncaux]
type = FunctionAux
variable = temp
function = temperature_load
[../]
[./axial_strain]
type = RankTwoAux
variable = axial_strain
rank_two_tensor = total_strain
index_i = 1
index_j = 1
execute_on = timestep_end
[../]
[]
[BCs]
[./x_bot]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.1e5
poissons_ratio = 0.3
[../]
[./small_stress]
type = ComputeFiniteStrainElasticStress
[../]
[./thermal_expansion_strain]
type = ComputeThermalExpansionEigenstrain
stress_free_temperature = 298
thermal_expansion_coeff = 1.3e-5
temperature = temp
eigenstrain_name = eigenstrain
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 50
nl_max_its = 50
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
l_tol = 1e-9
start_time = 0.0
end_time = 0.075
dt = 0.0125
dtmin = 0.0001
[]
[Outputs]
exodus = true
[]
[VectorPostprocessors]
[./axial_str]
type = LineValueSampler
warn_discontinuous_face_values = false
start_point = '0.5 0.0 0.0'
end_point = '0.5 0.150080 0.0'
variable = 'axial_strain temp'
num_points = 21
sort_by = 'y'
[../]
[]
[Postprocessors]
[./end_disp]
type = PointValue
variable = disp_y
point = '0.5 0.150080 0.0'
[../]
[]
(modules/solid_mechanics/test/tests/static_deformations/cosserat_shear.i)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 6
ny = 6
ymin = 0
ymax = 10
nz = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Postprocessors]
[./disp_y_top]
type = PointValue
point = '0.5 1 0.1'
variable = disp_y
[../]
[./disp_x_top]
type = PointValue
point = '0.5 1 0.1'
variable = disp_x
[../]
[./wc_z_top]
type = PointValue
point = '0.5 1 0.1'
variable = wc_z
[../]
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
displacements = 'disp_x disp_y disp_z'
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
component = 1
displacements = 'wc_x wc_y wc_z'
base_name = couple
[../]
[./z_couple]
type = StressDivergenceTensors
variable = wc_z
component = 2
displacements = 'wc_x wc_y wc_z'
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[./z_moment]
type = MomentBalancing
variable = wc_z
component = 2
[../]
[]
[BCs]
[./Periodic]
[./xperiodic]
auto_direction = x
variable = 'disp_x disp_y disp_z wc_x wc_y wc_z'
[../]
[./zperiodic]
auto_direction = z
variable = 'disp_x disp_y disp_z wc_x wc_y wc_z'
[../]
[../]
[./ux_equals_zero_on_top]
type = DirichletBC
variable = disp_x
boundary = top
value = 0
[../]
[./wcx_equals_zero_on_top]
type = DirichletBC
variable = wc_x
boundary = top
value = 0
[../]
[./wcy_equals_zero_on_top]
type = DirichletBC
variable = wc_y
boundary = top
value = 0
[../]
[./wcz_equals_zero_on_top]
type = DirichletBC
variable = wc_z
boundary = top
value = 0
[../]
# following is natural BC
[./top_cauchy_zero]
type = NeumannBC
variable = disp_x
boundary = top
value = 0
[../]
[./ux_bottom]
type = DirichletBC
variable = disp_x
boundary = bottom
value = 1.0
[../]
[./uy_bottom]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./uz_bottom]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0.0
[../]
[./wc_x_bottom]
type = DirichletBC
variable = wc_x
boundary = bottom
value = 0.0
[../]
[./wc_y_bottom]
type = DirichletBC
variable = wc_y
boundary = bottom
value = 0.0
[../]
[./wc_z_bottom]
type = DirichletBC
variable = wc_z
boundary = bottom
value = 0.17
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeCosseratElasticityTensor
B_ijkl = 40
E_ijkl = '5 10 5'
fill_method = 'general_isotropic'
[../]
[./strain]
type = ComputeCosseratSmallStrain
[../]
[./stress]
type = ComputeCosseratLinearElasticStress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 10 1E-15 1E-10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 1
[]
[Outputs]
execute_on = 'timestep_end'
exodus = true
[]
(modules/porous_flow/test/tests/poroperm/poro_thm.i)
# Test that porosity is correctly calculated.
# Porosity = biot + (phi0 - biot) * exp(-vol_strain + (biot - 1) / solid_bulk * (porepressure - ref_pressure) + thermal_exp_coeff * (temperature - ref_temperature))
# The parameters used are:
# biot = 0.7
# phi0 = 0.5
# vol_strain = 0.5
# solid_bulk = 0.3
# porepressure = 2
# ref_pressure = 3
# thermal_exp_coeff = 0.5
# temperature = 4
# ref_temperature = 3.5
# which yield porosity = 0.276599996677
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
biot_coefficient = 0.7
[]
[Variables]
[porepressure]
initial_condition = 2
[]
[temperature]
initial_condition = 4
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = FunctionIC
function = '0.5 * x'
variable = disp_x
[]
[]
[Kernels]
[dummy_p]
type = TimeDerivative
variable = porepressure
[]
[dummy_t]
type = TimeDerivative
variable = temperature
[]
[dummy_x]
type = TimeDerivative
variable = disp_x
[]
[dummy_y]
type = TimeDerivative
variable = disp_y
[]
[dummy_z]
type = TimeDerivative
variable = disp_z
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
variable = porosity
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure temperature'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[total_strain]
type = ComputeSmallStrain
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosity
mechanical = true
fluid = true
thermal = true
ensure_positive = false
porosity_zero = 0.5
solid_bulk = 0.3
thermal_expansion_coeff = 0.5
reference_porepressure = 3
reference_temperature = 3.5
[]
[]
[Executioner]
solve_type = Newton
type = Transient
num_steps = 1
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/small_deform2_outer_tip.i)
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1.5E-6*x+2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0
[../]
[./dp]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
mc_interpolation_scheme = outer_tip
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = cdp
perform_finite_strain_rotations = false
[../]
[./cdp]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-8
tip_smoother = 4
smoothing_tol = 1E-5
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_outer_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/gravity/grav02c.i)
# Checking that gravity head is established in the transient situation when 0<=saturation<=1 (note the less-than-or-equal-to).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-3 1E-2 1E-1'
x = '1E-3 1E-2 1E-1'
[]
[]
[Variables]
[ppwater]
initial_condition = -0.1
[]
[ppgas]
initial_condition = 0
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[mass_ph0]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[mass_ph1]
type = PorousFlowFluidMass
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
active = andy
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[]
[check]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
[TimeStepper]
type = FunctionDT
function = dts
[]
end_time = 1.0
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = grav02c
[csv]
type = CSV
[]
exodus = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_file.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped masses at the ends of the beam.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass = 0.01899772 at the cantilever end
# mass = 2.0 at the fixed end (just for file testing purposes does not alter result)
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The theoretical first frequency of this beam is:
# f1 = 1/(2 pi) * sqrt(3EI/(mL^3)) = 0.25
# This implies that the corresponding time period of this beam is 4s.
# The FEM solution for this beam with 10 element gives time periods of 4s with time step of 0.01s.
# A higher time step of 0.1 s is used in the test to reduce computational time.
# The time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.0013076435060869 0.026152870121738 0.52305740243477
# 0.2 0.0051984378734383 0.051663017225289 -0.01285446036375
# 0.3 0.010269120909367 0.049750643493289 -0.02539301427625
# 0.4 0.015087433925158 0.046615616822532 -0.037307519138892
# 0.5 0.019534963888307 0.042334982440433 -0.048305168503101
[Mesh]
type = GeneratedMesh
xmin = 0.0
xmax = 4.0
nx = 10
dim = 1
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
velocity = vel_x
acceleration = accel_x
boundary = 'left right'
beta = 0.25
gamma = 0.5
# nodal_mass_file = nodal_mass.csv # commented out for testing error message
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
velocity = vel_y
acceleration = accel_y
boundary = 'left right'
beta = 0.25
gamma = 0.5
nodal_mass_file = nodal_mass.csv
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
velocity = vel_z
acceleration = accel_z
boundary = 'left right'
beta = 0.25
gamma = 0.5
nodal_mass_file = nodal_mass.csv
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = dyn_euler_small_added_mass_out
exodus = true
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface15.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 3.0E-6m in y direction and 3E-6 in z direction.
# trial stress_yy = 3.0 and stress_zz = 3
#
# A complicated return will follow, with various contraints being
# deactivated, kuhn-tucker failing, line-searching, etc, but
# the result should be
# stress_yy=1=stress_zz, and internal0=2 internal1=2
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3.0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface15
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/shell/static/beam_bending_moment_AD_2.i)
# Test that models bending of a rotated cantilever beam using shell elements
# A cantilever beam of length 10 m (in Z direction) and cross-section
# 1 m x 0.1 m is modeled using 4 shell elements placed along the length
# (Figure 6a from Dvorkin and Bathe, 1984). All displacements and
# X rotations are fixed on the bottom boundary. E = 2100000 and v = 0.0.
# A load of 0.5 N (in the Y direction) is applied at each node on the top
# boundary resulting in a total load of 1 N.
# The analytical solution for displacement at tip using small strain/rotations # is PL^3/3EI + PL/AG = 1.90485714 m
# The FEM solution using 4 shell elements is 1.875095 m with a relative error
# of 1.5%.
# Similarly, the analytical solution for slope at tip is PL^2/2EI = 0.285714286
# The FEM solution is 0.2857143 and the relative error is 5e-6%.
# The stress_zz for the four elements at y = -0.57735 * (t/2) (first qp below mid-surface of shell) are:
# 3031.089 Pa, 2165.064 Pa, 1299.038 Pa and 433.0127 Pa.
# Note the above values are the average stresses in each element.
# Analytically, stress_zz decreases linearly from z = 0 to z = 10 m.
# The maximum value of stress_zz at z = 0 is My/I = PL * 0.57735*(t/2)/I = 3464.1 Pa
# Therefore, the analytical value of stress at y = -0.57735 * (t/2) at the mid-point
# of the four elements are:
# 3031.0875 Pa, 2165.0625 Pa, 1299.0375 Pa ,433.0125 Pa
# The relative error in stress_zz is in the order of 5e-5%.
# The stress_yz at y = -0.57735 * (t/2) at all four elements from the simulation is 10 Pa.
# The analytical solution for the shear stress is: V/2/I *((t^2)/4 - y^2), where the shear force (V)
# is 1 N at any z along the length of the beam. Therefore, the analytical shear stress at
# y = -0.57735 * (t/2) is 10 Pa at any location along the length of the beam.
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 1
ny = 4
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 10.0
[]
[rotate]
type = TransformGenerator
input = gen
transform = ROTATE
vector_value = '0 90 0'
[]
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_zz]
type = RankTwoAux
variable = stress_zz
rank_two_tensor = global_stress_t_points_0
index_i = 2
index_j = 2
[]
[stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[]
[]
[BCs]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = 'bottom'
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = 'bottom'
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = 'bottom'
value = 0.0
[]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = 'bottom'
value = 0.0
[]
[]
[NodalKernels]
[force_y2]
type = ConstantRate
variable = disp_y
boundary = 'top'
rate = 0.5
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
nl_max_its = 2
nl_rel_tol = 1e-10
nl_abs_tol = 5e-4
dt = 1
dtmin = 1
end_time = 1
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_z_tip]
type = PointValue
point = '1.0 0.0 10.0'
variable = disp_y
[]
[rot_y_tip]
type = PointValue
point = '1.0 0.0 10.0'
variable = rot_x
[]
[stress_zz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_zz
[]
[stress_zz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_zz
[]
[stress_zz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_zz
[]
[stress_zz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_zz
[]
[stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[]
[stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[]
[stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[]
[stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_z.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is along the z axis
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_z_mesh.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = 1
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '0.0 0.0 4.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '0.0 0.0 4.0'
variable = disp_y
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/poro/vol_expansion.i)
# Apply an increasing porepressure, with zero mechanical forces,
# and observe the corresponding volumetric expansion
#
# P = t
# With the Biot coefficient being 2.0, the effective stresses should be
# stress_xx = stress_yy = stress_zz = 2t
# With bulk modulus = 1 then should have
# vol_strain = strain_xx + strain_yy + strain_zz = 2t.
# I use a single element lying 0<=x<=1, 0<=y<=1 and 0<=z<=1, and
# fix the left, bottom and back boundaries appropriately,
# so at the point x=y=z=1, the displacements should be
# disp_x = disp_y = disp_z = 2t/3 (small strain physics is used)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./p]
[../]
[]
[BCs]
[./p]
type = FunctionDirichletBC
boundary = 'bottom top'
variable = p
function = t
[../]
[./xmin]
type = DirichletBC
boundary = left
variable = disp_x
value = 0
[../]
[./ymin]
type = DirichletBC
boundary = bottom
variable = disp_y
value = 0
[../]
[./zmin]
type = DirichletBC
boundary = back
variable = disp_z
value = 0
[../]
[]
[Kernels]
[./unimportant_p]
type = Diffusion
variable = p
[../]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
porepressure = p
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
porepressure = p
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
porepressure = p
component = 2
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./corner_x]
type = PointValue
point = '1 1 1'
variable = disp_x
[../]
[./corner_y]
type = PointValue
point = '1 1 1'
variable = disp_y
[../]
[./corner_z]
type = PointValue
point = '1 1 1'
variable = disp_z
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
# bulk modulus = 1, poisson ratio = 0.2
C_ijkl = '0.5 0.75'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./biot]
type = GenericConstantMaterial
prop_names = biot_coefficient
prop_values = 2.0
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 10 1E-15 1E-10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
dt = 0.1
end_time = 1
[]
[Outputs]
file_base = vol_expansion
exodus = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform_hard_cubic.i)
# apply uniform stretches in x, y and z directions.
# let cohesion = 10, cohesion_residual = 2, cohesion_limit = 0.0003
# With cohesion = C, friction_angle = 60deg, tip_smoother = 4, the
# algorithm should return to
# sigma_m = (C*Cos(60) - 4)/Sin(60)
# This allows checking of the relationship for C
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningCubic
value_0 = 10
value_residual = 2
internal_limit = 0.0003
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 60
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 25
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 1 2 1 10 3 2 3 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1E-4
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-8
[../]
[]
[Executioner]
end_time = 10
dt = 0.25
type = Transient
[]
[Outputs]
file_base = small_deform_hard_cubic
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/notched_plastic_block/biaxial_planar.i)
# Uses non-smoothed Mohr-Coulomb (via ComputeMultiPlasticityStress and SolidMechanicsPlasticMohrCoulombMulti) to simulate the following problem.
# A cubical block is notched around its equator.
# All of its outer surfaces have roller BCs, but the notched region is free to move as needed
# The block is initialised with a high hydrostatic tensile stress
# Without the notch, the BCs do not allow contraction of the block, and this stress configuration is admissible
# With the notch, however, the interior parts of the block are free to move in order to relieve stress, and this causes plastic failure
# The top surface is then pulled upwards (the bottom is fixed because of the roller BCs)
# This causes more failure
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 9
ny = 9
nz = 9
xmin = 0
xmax = 0.1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 0.1
[]
[block_to_remove_xmin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.01 0.11 0.055'
location = INSIDE
block_id = 1
input = generated_mesh
[]
[block_to_remove_xmax]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.09 -0.01 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmin
[]
[block_to_remove_ymin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.11 0.01 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmax
[]
[block_to_remove_ymax]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 0.09 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_ymin
[]
[remove_block]
type = BlockDeletionGenerator
block = 1
input = block_to_remove_ymax
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_zz'
eigenstrain_names = ini_stress
[]
[]
[Postprocessors]
[uz]
type = PointValue
point = '0 0 0.1'
use_displaced_mesh = false
variable = disp_z
[]
[s_zz]
type = ElementAverageValue
use_displaced_mesh = false
variable = stress_zz
[]
[num_res]
type = NumResidualEvaluations
[]
[nr_its]
type = ElementAverageValue
variable = num_iters
[]
[max_nr_its]
type = ElementExtremeValue
variable = num_iters
[]
[runtime]
type = PerfGraphData
data_type = TOTAL
section_name = 'Root'
[]
[]
[BCs]
# back=zmin, front=zmax, bottom=ymin, top=ymax, left=xmin, right=xmax
[xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[xmax_xzero]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[]
[ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[ymax_yzero]
type = DirichletBC
variable = disp_y
boundary = top
value = 0.0
[]
[zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = back
value = '0'
[]
[zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '1E-6*max(t,0)'
[]
[]
[AuxVariables]
[mc_int]
order = CONSTANT
family = MONOMIAL
[]
[plastic_strain]
order = CONSTANT
family = MONOMIAL
[]
[num_iters]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[]
[plastic_strain_aux]
type = MaterialRankTwoTensorAux
i = 2
j = 2
property = plastic_strain
variable = plastic_strain
[]
[num_iters_auxk] # cannot use plastic_NR_iterations directly as this is zero, since no NR iterations are actually used, since we use a custom algorithm to do the return
type = ParsedAux
coupled_variables = plastic_strain
expression = 'if(plastic_strain>0,1,0)'
variable = num_iters
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[]
[]
[UserObjects]
[mc_coh]
type = SolidMechanicsHardeningConstant
value = 5E6
[]
[mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[]
[mc_psi]
type = SolidMechanicsHardeningConstant
value = 10
convert_to_radians = true
[]
[mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 16E9
poissons_ratio = 0.25
[]
[mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-11
plastic_models = mc
max_NR_iterations = 1000
debug_fspb = crash
[]
[strain_from_initial_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '6E6 0 0 0 6E6 0 0 0 6E6'
eigenstrain_name = ini_stress
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
start_time = -1
end_time = 10
dt = 1
dtmin = 1
solve_type = NEWTON
type = Transient
l_tol = 1E-2
nl_abs_tol = 1E-5
nl_rel_tol = 1E-7
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
perf_graph = true
csv = true
[]
(test/tests/outputs/csv/csv_restart_part1.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./mid]
type = PointValue
variable = u
point = '0.5 0.5 0'
[../]
[]
[Executioner]
type = Transient
num_steps = 10
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
csv = true
checkpoint = true
[]
(modules/solid_mechanics/test/tests/j2_plasticity/small_deform1.i)
# UserObject J2 test
# apply uniform stretch in x, y and z directions.
# no plasticity should be observed
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/examples/multiapp_fracture_flow/3dFracture/fracture_only_aperture_changing.i)
# Cold water injection into one side of the fracture network, and production from the other side
injection_rate = 10 # kg/s
[Mesh]
uniform_refine = 0
[cluster34]
type = FileMeshGenerator
file = 'Cluster_34.exo'
[]
[injection_node]
type = BoundingBoxNodeSetGenerator
input = cluster34
bottom_left = '-1000 0 -1000'
top_right = '1000 0.504 1000'
new_boundary = injection_node
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 -9.81E-6' # Note the value, because of pressure_unit
[]
[Variables]
[frac_P]
scaling = 1E6
[]
[frac_T]
initial_condition = 473
[]
[]
[ICs]
[frac_P]
type = FunctionIC
variable = frac_P
function = insitu_pp
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydro
porepressure = frac_P
temperature = frac_T
fp = water
pressure_unit = MPa
[]
[Kernels]
[toMatrix]
type = PorousFlowHeatMassTransfer
variable = frac_T
v = transferred_matrix_T
transfer_coefficient = heat_transfer_coefficient
save_in = joules_per_s
[]
[]
[AuxVariables]
[heat_transfer_coefficient]
family = MONOMIAL
order = CONSTANT
initial_condition = 0.0
[]
[transferred_matrix_T]
initial_condition = 473
[]
[joules_per_s]
[]
[normal_dirn_x]
family = MONOMIAL
order = CONSTANT
[]
[normal_dirn_y]
family = MONOMIAL
order = CONSTANT
[]
[normal_dirn_z]
family = MONOMIAL
order = CONSTANT
[]
[enclosing_element_normal_length]
family = MONOMIAL
order = CONSTANT
[]
[enclosing_element_normal_thermal_cond]
family = MONOMIAL
order = CONSTANT
[]
[aperture]
family = MONOMIAL
order = CONSTANT
[]
[perm_times_app]
family = MONOMIAL
order = CONSTANT
[]
[density]
family = MONOMIAL
order = CONSTANT
[]
[viscosity]
family = MONOMIAL
order = CONSTANT
[]
[insitu_pp]
[]
[]
[AuxKernels]
[normal_dirn_x_auxk]
type = PorousFlowElementNormal
variable = normal_dirn_x
component = x
[]
[normal_dirn_y]
type = PorousFlowElementNormal
variable = normal_dirn_y
component = y
[]
[normal_dirn_z]
type = PorousFlowElementNormal
variable = normal_dirn_z
component = z
[]
[heat_transfer_coefficient_auxk]
type = ParsedAux
variable = heat_transfer_coefficient
coupled_variables = 'enclosing_element_normal_length enclosing_element_normal_thermal_cond'
constant_names = h_s
constant_expressions = 1E3 # should be much bigger than thermal_conductivity / L ~ 1
expression = 'if(enclosing_element_normal_length = 0, 0, h_s * enclosing_element_normal_thermal_cond * 2 * enclosing_element_normal_length / (h_s * enclosing_element_normal_length * enclosing_element_normal_length + enclosing_element_normal_thermal_cond * 2 * enclosing_element_normal_length))'
[]
[aperture]
type = PorousFlowPropertyAux
variable = aperture
property = porosity
[]
[perm_times_app]
type = PorousFlowPropertyAux
variable = perm_times_app
property = permeability
row = 0
column = 0
[]
[density]
type = PorousFlowPropertyAux
variable = density
property = density
phase = 0
[]
[viscosity]
type = PorousFlowPropertyAux
variable = viscosity
property = viscosity
phase = 0
[]
[insitu_pp]
type = FunctionAux
execute_on = initial
variable = insitu_pp
function = insitu_pp
[]
[]
[BCs]
[inject_heat]
type = DirichletBC
boundary = injection_node
variable = frac_T
value = 373
[]
[]
[DiracKernels]
[inject_fluid]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = ${injection_rate}
point = '58.8124 0.50384 74.7838'
variable = frac_P
[]
[withdraw_fluid]
type = PorousFlowPeacemanBorehole
SumQuantityUO = kg_out_uo
bottom_p_or_t = 10.6 # 1MPa + approx insitu at production point, to prevent aperture closing due to low porepressures
character = 1
line_length = 1
point_file = production.xyz
unit_weight = '0 0 0'
fluid_phase = 0
use_mobility = true
variable = frac_P
[]
[withdraw_heat]
type = PorousFlowPeacemanBorehole
SumQuantityUO = J_out_uo
bottom_p_or_t = 10.6 # 1MPa + approx insitu at production point, to prevent aperture closing due to low porepressures
character = 1
line_length = 1
point_file = production.xyz
unit_weight = '0 0 0'
fluid_phase = 0
use_mobility = true
use_enthalpy = true
variable = frac_T
[]
[]
[UserObjects]
[kg_out_uo]
type = PorousFlowSumQuantity
[]
[J_out_uo]
type = PorousFlowSumQuantity
[]
[]
[FluidProperties]
[true_water]
type = Water97FluidProperties
[]
[water]
type = TabulatedBicubicFluidProperties
fp = true_water
temperature_min = 275 # K
temperature_max = 600
interpolated_properties = 'density viscosity enthalpy internal_energy'
fluid_property_output_file = water97_tabulated.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = water97_tabulated.csv
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityLinear
porosity_ref = 1E-4 # fracture porosity = 1.0, but must include fracture aperture of 1E-4 at P = insitu_pp
P_ref = insitu_pp
P_coeff = 1E-3 # this is in metres/MPa, ie for P_ref = 1/P_coeff, the aperture becomes 1 metre
porosity_min = 1E-5
[]
[permeability]
type = PorousFlowPermeabilityKozenyCarman
k0 = 1E-15 # fracture perm = 1E-11 m^2, but must include fracture aperture of 1E-4
poroperm_function = kozeny_carman_phi0
m = 0
n = 3
phi0 = 1E-4
[]
[internal_energy]
type = PorousFlowMatrixInternalEnergy
density = 2700 # kg/m^3
specific_heat_capacity = 0 # basically no rock inside the fracture
[]
[aq_thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.6E-4 0 0 0 0.6E-4 0 0 0 0.6E-4' # thermal conductivity of water times fracture aperture. This should increase linearly with aperture, but is set constant in this model
[]
[]
[Functions]
[kg_rate]
type = ParsedFunction
symbol_values = 'dt kg_out'
symbol_names = 'dt kg_out'
expression = 'kg_out/dt'
[]
[insitu_pp]
type = ParsedFunction
expression = '10 - 0.847E-2 * z' # Approximate hydrostatic in MPa
[]
[]
[Postprocessors]
[dt]
type = TimestepSize
outputs = 'none'
[]
[kg_out]
type = PorousFlowPlotQuantity
uo = kg_out_uo
[]
[kg_per_s]
type = FunctionValuePostprocessor
function = kg_rate
[]
[J_out]
type = PorousFlowPlotQuantity
uo = J_out_uo
[]
[TK_out]
type = PointValue
variable = frac_T
point = '101.705 160.459 39.5722'
[]
[P_out]
type = PointValue
variable = frac_P
point = '101.705 160.459 39.5722'
[]
[P_in]
type = PointValue
variable = frac_P
point = '58.8124 0.50384 74.7838'
[]
[]
[VectorPostprocessors]
[heat_transfer_rate]
type = NodalValueSampler
outputs = none
sort_by = id
variable = joules_per_s
[]
[]
[Preconditioning]
[entire_jacobian]
type = SMP
full = true
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2 '
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
optimal_iterations = 10
growth_factor = 1.5
[]
dtmax = 1E8
end_time = 1E8
nl_abs_tol = 1E-3
nl_max_its = 20
[]
[Outputs]
print_linear_residuals = false
csv = true
[ex]
type = Exodus
sync_times = '1 10 100 200 300 400 500 600 700 800 900 1000 1100 1200 1300 1400 1500 1600 1700 1800 1900 2000 2100 2200 2300 2400 2500 2600 2700 2800 2900 3000 3100 3200 3300 3400 3500 3600 3700 3800 3900 4000 4100 4200 4300 4400 4500 4600 4700 4800 4900 5000 5100 5200 5300 5400 5500 5600 5700 5800 5900 6000 6100 6200 6300 6400 6500 6600 6700 6800 6900 7000 7100 7200 7300 7400 7500 7600 7700 7800 7900 8000 8100 8200 8300 8400 8500 8600 8700 8800 8900 9000 10000 11000 12000 13000 14000 15000 16000 17000 18000 19000 20000 30000 50000 70000 100000 200000 300000 400000 500000 600000 700000 800000 900000 1000000 1100000 1200000 1300000 1400000 1500000 1600000 1700000 1800000 1900000 2000000 2100000 2200000 2300000 2400000 2500000 2600000 2700000 2800000 2900000'
sync_only = true
[]
[]
(test/tests/kokkos/bcs/pp_neumann/kokkos_pp_neumann.i)
# NOTE: This file is used within the documentation, so please do not change names within the file
# without checking that associated documentation is not affected, see syntax/Postprocessors/index.md.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[aux]
initial_condition = 5
[]
[]
[KokkosKernels]
[diff]
type = KokkosDiffusion
variable = u
[]
[]
[KokkosBCs]
[left]
type = KokkosDirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = KokkosPostprocessorNeumannBC
variable = u
boundary = right
postprocessor = right_pp
[]
[]
[Postprocessors]
[right_pp]
type = PointValue
point = '0.5 0.5 0'
variable = aux
execute_on = 'initial'
[]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
execute_on = 'timestep_end'
exodus = true
[]
(modules/solid_mechanics/test/tests/ad_2D_geometries/3D-RZ_finiteStrain_test.i)
# Considers the mechanics solution for a thick spherical shell that is uniformly
# pressurized on the inner and outer surfaces, using 3D geometry.
#
# From Roark (Formulas for Stress and Strain, McGraw-Hill, 1975), the radially-dependent
# circumferential stress in a uniformly pressurized thick spherical shell is given by:
#
# S(r) = [ Pi[ri^3(2r^3+ro^3)] - Po[ro^3(2r^3+ri^3)] ] / [2r^3(ro^3-ri^3)]
#
# where:
# Pi = inner pressure
# Po = outer pressure
# ri = inner radius
# ro = outer radius
#
# The tests assume an inner and outer radii of 5 and 10, with internal and external
# pressures of 100000 and 200000 at t = 1.0, respectively. The resulting compressive
# tangential stress is largest at the inner wall and, from the above equation, has a
# value of -271429.
#
# RESULTS are below. Since stresses are average element values, values for the
# edge element and one-element-in are used to extrapolate the stress to the
# inner surface. The vesrion of the tests that are checked use the coarsest meshes.
#
# Mesh Radial elem S(edge elem) S(one elem in) S(extrap to surf)
# 1D-SPH
# 2D-RZ 12 (x10) -265004 -254665 -270174
# 3D 12 (6x6) -261880 -252811 -266415
#
# 1D-SPH
# 2D-RZ 48 (x10) -269853 -266710 -271425
# 3D 48 (10x10) -268522 -265653 -269957
#
# The numerical solution converges to the analytical solution as the mesh is
# refined.
[Mesh]
file = 3D_mesh.e
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
add_variables = true
block = 1
use_displaced_mesh = true
use_automatic_differentiation = true
[../]
[]
[AuxVariables]
[./stress_theta]
order = CONSTANT
family = MONOMIAL
[../]
[./strain_theta]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_theta]
type = RankTwoAux
rank_two_tensor = stress
index_i = 2
index_j = 2
variable = stress_theta
execute_on = timestep_end
[../]
[./strain_theta]
type = RankTwoAux
rank_two_tensor = total_strain
index_i = 2
index_j = 2
variable = strain_theta
execute_on = timestep_end
[../]
[]
[Materials]
[./elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 1e10
poissons_ratio = 0.345
block = 1
[../]
[./elastic_strain]
type = ADComputeFiniteStrainElasticStress
block = 1
[../]
[]
[BCs]
# pin particle along symmetry planes
[./no_disp_x]
type = ADDirichletBC
variable = disp_x
boundary = xzero
value = 0.0
[../]
[./no_disp_y]
type = ADDirichletBC
variable = disp_y
boundary = yzero
value = 0.0
[../]
[./no_disp_z]
type = ADDirichletBC
variable = disp_z
boundary = zzero
value = 0.0
[../]
# exterior and internal pressures
[./exterior_pressure_x]
type = ADPressure
variable = disp_x
boundary = outer
component = 0
function = '200000*t'
[../]
[./exterior_pressure_y]
type = ADPressure
variable = disp_y
boundary = outer
component = 1
function = '200000*t'
[../]
[./exterior_pressure_z]
type = ADPressure
variable = disp_z
boundary = outer
component = 2
function = '200000*t'
[../]
[./interior_pressure_x]
type = ADPressure
variable = disp_x
boundary = inner
component = 0
function = '100000*t'
[../]
[./interior_pressure_y]
type = ADPressure
variable = disp_y
boundary = inner
component = 1
function = '100000*t'
[../]
[./interior_pressure_z]
type = ADPressure
variable = disp_z
boundary = inner
component = 2
function = '100000*t'
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = ' 201 hypre boomeramg 10'
line_search = 'none'
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
nl_rel_tol = 5e-9
nl_abs_tol = 1e-10
nl_max_its = 15
l_tol = 1e-3
l_max_its = 50
start_time = 0.0
end_time = 0.2
dt = 0.1
[]
[Postprocessors]
[./strainTheta]
type = ElementAverageValue
variable = strain_theta
[../]
[./stressTheta]
type = ElementAverageValue
variable = stress_theta
[../]
[./stressTheta_pt]
type = PointValue
point = '5.0 0.0 0.0'
#bottom inside edge for comparison to theory; use csv = true
variable = stress_theta
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/poro_elasticity/terzaghi.i)
# Terzaghi's problem of consolodation of a drained medium
#
# A saturated soil sample sits in a bath of water.
# It is constrained on its sides, and bottom.
# Its sides and bottom are also impermeable.
# Initially it is unstressed.
# A normal stress, q, is applied to the soil's top.
# The soil then slowly compresses as water is squeezed
# out from the sample from its top (the top BC for
# the porepressure is porepressure = 0).
#
# See, for example. Section 2.2 of the online manuscript
# Arnold Verruijt "Theory and Problems of Poroelasticity" Delft University of Technology 2013
# but note that the "sigma" in that paper is the negative
# of the stress in TensorMechanics
#
# Here are the problem's parameters, and their values:
# Soil height. h = 10
# Soil's Lame lambda. la = 2
# Soil's Lame mu, which is also the Soil's shear modulus. mu = 3
# Soil bulk modulus. K = la + 2*mu/3 = 4
# Soil confined compressibility. m = 1/(K + 4mu/3) = 0.125
# Soil bulk compliance. 1/K = 0.25
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Soil initial storativity, which is the reciprocal of the initial Biot modulus. S = phi0/Kf + (alpha - phi0)(1 - alpha)/K = 0.0625
# Consolidation coefficient. c = k/(S + alpha^2 m) = 13.95348837
# Normal stress on top. q = 1
# Initial porepressure, resulting from instantaneous application of q, assuming corresponding instantaneous increase of porepressure (Note that this is calculated by MOOSE: we only need it for the analytical solution). p0 = alpha*m*q/(S + alpha^2 m) = 0.69767442
# Initial vertical displacement (down is positive), resulting from instantaneous application of q (Note this is calculated by MOOSE: we only need it for the analytical solution). uz0 = q*m*h*S/(S + alpha^2 m)
# Final vertical displacement (down in positive) (Note this is calculated by MOOSE: we only need it for the analytical solution). uzinf = q*m*h
#
# The solution for porepressure is
# P = 4*p0/\pi \sum_{k=1}^{\infty} \frac{(-1)^{k-1}}{2k-1} \cos ((2k-1)\pi z/(2h)) \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
# This series converges very slowly for ct/h^2 small, so in that domain
# P = p0 erf( (1-(z/h))/(2 \sqrt(ct/h^2)) )
#
# The degree of consolidation is defined as
# U = (uz - uz0)/(uzinf - uz0)
# where uz0 and uzinf are defined above, and
# uz = the vertical displacement of the top (down is positive)
# U = 1 - (8/\pi^2)\sum_{k=1}^{\infty} \frac{1}{(2k-1)^2} \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
#
# FINAL NOTE: The above solution assumes constant Biot Modulus.
# In porous_flow this is not true. Therefore the solution is
# a little different than in the paper. This test was therefore
# validated against MOOSE's poromechanics, which can choose either
# a constant Biot Modulus (which has been shown to agree with
# the analytic solution), or a non-constant Biot Modulus (which
# gives the same results as porous_flow).
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = 0
zmax = 10
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[topdrained]
type = DirichletBC
variable = porepressure
value = 0
boundary = front
[]
[topload]
type = NeumannBC
variable = disp_z
value = -1
boundary = front
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 0.96
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
# bulk modulus is lambda + 2*mu/3 = 2 + 2*3/3 = 4
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure_qp]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
ensure_positive = false
porosity_zero = 0.1
biot_coefficient = 0.6
solid_bulk = 4
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
use_displaced_mesh = false
[]
[p1]
type = PointValue
outputs = csv
point = '0 0 1'
variable = porepressure
use_displaced_mesh = false
[]
[p2]
type = PointValue
outputs = csv
point = '0 0 2'
variable = porepressure
use_displaced_mesh = false
[]
[p3]
type = PointValue
outputs = csv
point = '0 0 3'
variable = porepressure
use_displaced_mesh = false
[]
[p4]
type = PointValue
outputs = csv
point = '0 0 4'
variable = porepressure
use_displaced_mesh = false
[]
[p5]
type = PointValue
outputs = csv
point = '0 0 5'
variable = porepressure
use_displaced_mesh = false
[]
[p6]
type = PointValue
outputs = csv
point = '0 0 6'
variable = porepressure
use_displaced_mesh = false
[]
[p7]
type = PointValue
outputs = csv
point = '0 0 7'
variable = porepressure
use_displaced_mesh = false
[]
[p8]
type = PointValue
outputs = csv
point = '0 0 8'
variable = porepressure
use_displaced_mesh = false
[]
[p9]
type = PointValue
outputs = csv
point = '0 0 9'
variable = porepressure
use_displaced_mesh = false
[]
[p99]
type = PointValue
outputs = csv
point = '0 0 10'
variable = porepressure
use_displaced_mesh = false
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 10'
variable = disp_z
use_displaced_mesh = false
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.5*t<0.1,0.5*t,0.1)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.0001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = terzaghi
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined_fully_saturated_volume.i)
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie m^3/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# In the standard poromechanics scenario, the Biot Modulus is held
# fixed and the source has units 1/s. Then the expected result
# is
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# In standard porous_flow, everything is based on mass, eg the source has
# units kg/s/m^3. This is discussed in the other pp_generation_unconfined
# models. In this test, we use the FullySaturated Kernel and set
# multiply_by_density = false
# meaning the fluid Kernel has units of volume, and the source, s, has units 1/time
#
# The ratios are:
# stress_xx/strain_zz = (bulk - 2*shear/3) = 1 (for the parameters used here)
# stress_zz/strain_zz = (bulk + 4*shear/3) = 4 (for the parameters used here)
# porepressure/strain_zz = 13.3333333 (for the parameters used here)
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
variable = porepressure
multiply_by_density = false
coupling_type = HydroMechanical
biot_coefficient = 0.3
[]
[source]
type = BodyForce
function = 0.1
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3.3333333333
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst # the "const" is irrelevant here: all that uses Porosity is the BiotModulus, which just uses the initial value of porosity
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.3
fluid_bulk_modulus = 3.3333333333
solid_bulk_compliance = 0.5
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[stress_xx_over_strain]
type = FunctionValuePostprocessor
function = stress_xx_over_strain_fcn
outputs = csv
[]
[stress_zz_over_strain]
type = FunctionValuePostprocessor
function = stress_zz_over_strain_fcn
outputs = csv
[]
[p_over_strain]
type = FunctionValuePostprocessor
function = p_over_strain_fcn
outputs = csv
[]
[]
[Functions]
[stress_xx_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_xx zdisp'
[]
[stress_zz_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_zz zdisp'
[]
[p_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'p0 zdisp'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined_fully_saturated_volume
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform2.i)
# apply a pure tension, then some shear with compression
# the BCs are designed to map out the yield function, showing
# the affect of the small_smoother parameter
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = FunctionDirichletBC
variable = x_disp
boundary = front
function = 'if(t<1E-6,0,3*t)'
[]
[topy]
type = FunctionDirichletBC
variable = y_disp
boundary = front
function = 'if(t<1E-6,0,5*(t-0.01E-6))'
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 'if(t<1E-6,t,2E-6-t)'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.01745506
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 500
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-6
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 0.5E9'
[]
[mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-4
plastic_models = wps
transverse_direction = '0 0 1'
debug_fspb = crash
[]
[]
[Executioner]
end_time = 2E-6
dt = 1E-7
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/notched_plastic_block/biaxial_abbo.i)
# Uses an Abbo et al smoothed version of Mohr-Coulomb (via SolidMechanicsPlasticMohrCoulomb and ComputeMultiPlasticityStress) to simulate the following problem.
# A cubical block is notched around its equator.
# All of its outer surfaces have roller BCs, but the notched region is free to move as needed
# The block is initialised with a high hydrostatic tensile stress
# Without the notch, the BCs do not allow contraction of the block, and this stress configuration is admissible
# With the notch, however, the interior parts of the block are free to move in order to relieve stress, and this causes plastic failure
# The top surface is then pulled upwards (the bottom is fixed because of the roller BCs)
# This causes more failure
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 9
ny = 9
nz = 9
xmin = 0
xmax = 0.1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 0.1
[]
[block_to_remove_xmin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.01 0.11 0.055'
location = INSIDE
block_id = 1
input = generated_mesh
[]
[block_to_remove_xmax]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.09 -0.01 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmin
[]
[block_to_remove_ymin]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 -0.01 0.045'
top_right = '0.11 0.01 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_xmax
[]
[block_to_remove_ymax]
type = SubdomainBoundingBoxGenerator
bottom_left = '-0.01 0.09 0.045'
top_right = '0.11 0.11 0.055'
location = INSIDE
block_id = 1
input = block_to_remove_ymin
[]
[remove_block]
type = BlockDeletionGenerator
block = 1
input = block_to_remove_ymax
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_zz'
eigenstrain_names = ini_stress
[../]
[]
[Postprocessors]
[./uz]
type = PointValue
point = '0 0 0.1'
use_displaced_mesh = false
variable = disp_z
[../]
[./s_zz]
type = ElementAverageValue
use_displaced_mesh = false
variable = stress_zz
[../]
[./num_res]
type = NumResidualEvaluations
[../]
[./nr_its] # num_iters is the average number of NR iterations encountered per element in this timestep
type = ElementAverageValue
variable = num_iters
[../]
[./max_nr_its] # num_iters is the average number of NR iterations encountered in the element in this timestep, so we must get max(max_nr_its) to obtain the max number of iterations
type = ElementExtremeValue
variable = num_iters
[../]
[./runtime]
type = PerfGraphData
data_type = TOTAL
section_name = 'Root'
[../]
[]
[BCs]
# back=zmin, front=zmax, bottom=ymin, top=ymax, left=xmin, right=xmax
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./xmax_xzero]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./ymax_yzero]
type = DirichletBC
variable = disp_y
boundary = top
value = 0.0
[../]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = back
value = '0'
[../]
[./zmax_disp]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '1E-6*max(t,0)'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./num_iters]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./num_iters_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = num_iters
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 5E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 10
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 0.02E6
mc_edge_smoother = 29
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 16E9
poissons_ratio = 0.25
[../]
[./mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-11
plastic_models = mc
max_NR_iterations = 1000
debug_fspb = crash
[../]
[./strain_from_initial_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '6E6 0 0 0 6E6 0 0 0 6E6'
eigenstrain_name = ini_stress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
start_time = -1
end_time = 10
dt = 1
solve_type = NEWTON
type = Transient
l_tol = 1E-2
nl_abs_tol = 1E-5
nl_rel_tol = 1E-7
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
file_base = biaxial_abbo
perf_graph = true
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/beam/action/beam_action_chk.i)
# Test for checking syntax for line element action input.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = 0.0
xmax = 1.0
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_1]
type = ConstantRate
variable = disp_y
boundary = 2
rate = 1e-2
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./block_1]
add_variables = true
# Geometry parameters
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
block = 1
# dynamic simulation using consistent mass/inertia matrix
dynamic_consistent_inertia=true
#dynamic simulation using nodal mass/inertia matrix
dynamic_nodal_translational_inertia = true
dynamic_nodal_rotational_inertia = true
nodal_Iyy = 1e-1
nodal_Izz = 1e-1
velocities = 'vel_x'
accelerations = 'accel_x'
rotational_accelerations = 'rot_accel_x'
gamma = 0.5 # Newmark time integration parameter
boundary = right # Node set where nodal mass and nodal inertia are applied
# optional parameters for Rayleigh damping
eta = 0.1 # Mass proportional Rayleigh damping
[../]
[./block_all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[]
[Materials]
[./stress]
type = ComputeBeamResultants
block = '1 2'
[../]
[./elasticity_1]
type = ComputeElasticityBeam
youngs_modulus = 2.0
poissons_ratio = 0.3
shear_coefficient = 1.0
block = '1 2'
[../]
[]
[Postprocessors]
[./disp_y_1]
type = PointValue
point = '1.0 0.0 0.0'
variable = disp_y
[../]
[./disp_y_2]
type = PointValue
point = '1.0 1.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/except1.i)
# checking for small deformation
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 1E-6
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 1E-6
[]
[topz]
type = DirichletBC
variable = z_disp
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialRealAux
property = weak_plane_tensile_yield_function
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = -1.0
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
(modules/porous_flow/examples/tutorial/11.i)
# Two-phase borehole injection problem
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
input = annular
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomains = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block = '0 1'
new_block = 'caps aquifer'
input = 'injection_area'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pwater pgas T disp_x disp_y'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1E-6
m = 0.6
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
gravity = '0 0 0'
biot_coefficient = 1.0
PorousFlowDictator = dictator
[]
[Variables]
[pwater]
initial_condition = 20E6
[]
[pgas]
initial_condition = 20.1E6
[]
[T]
initial_condition = 330
scaling = 1E-5
[]
[disp_x]
scaling = 1E-5
[]
[disp_y]
scaling = 1E-5
[]
[]
[Kernels]
[mass_water_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pwater
[]
[flux_water]
type = PorousFlowAdvectiveFlux
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[vol_strain_rate_water]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
variable = pwater
[]
[mass_co2_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = pgas
[]
[flux_co2]
type = PorousFlowAdvectiveFlux
fluid_component = 1
use_displaced_mesh = false
variable = pgas
[]
[vol_strain_rate_co2]
type = PorousFlowMassVolumetricExpansion
fluid_component = 1
variable = pgas
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = T
[]
[advection]
type = PorousFlowHeatAdvection
use_displaced_mesh = false
variable = T
[]
[conduction]
type = PorousFlowHeatConduction
use_displaced_mesh = false
variable = T
[]
[vol_strain_rate_heat]
type = PorousFlowHeatVolumetricExpansion
variable = T
[]
[grad_stress_x]
type = StressDivergenceTensors
temperature = T
variable = disp_x
eigenstrain_names = thermal_contribution
use_displaced_mesh = false
component = 0
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
variable = disp_x
use_displaced_mesh = false
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
temperature = T
variable = disp_y
eigenstrain_names = thermal_contribution
use_displaced_mesh = false
component = 1
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
variable = disp_y
use_displaced_mesh = false
component = 1
[]
[]
[AuxVariables]
[disp_z]
[]
[effective_fluid_pressure]
family = MONOMIAL
order = CONSTANT
[]
[mass_frac_phase0_species0]
initial_condition = 1 # all water in phase=0
[]
[mass_frac_phase1_species0]
initial_condition = 0 # no water in phase=1
[]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[swater]
family = MONOMIAL
order = CONSTANT
[]
[stress_rr]
family = MONOMIAL
order = CONSTANT
[]
[stress_tt]
family = MONOMIAL
order = CONSTANT
[]
[stress_zz]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[effective_fluid_pressure]
type = ParsedAux
coupled_variables = 'pwater pgas swater sgas'
expression = 'pwater * swater + pgas * sgas'
variable = effective_fluid_pressure
[]
[swater]
type = PorousFlowPropertyAux
variable = swater
property = saturation
phase = 0
execute_on = timestep_end
[]
[sgas]
type = PorousFlowPropertyAux
variable = sgas
property = saturation
phase = 1
execute_on = timestep_end
[]
[stress_rr]
type = RankTwoScalarAux
variable = stress_rr
rank_two_tensor = stress
scalar_type = RadialStress
point1 = '0 0 0'
point2 = '0 0 1'
execute_on = timestep_end
[]
[stress_tt]
type = RankTwoScalarAux
variable = stress_tt
rank_two_tensor = stress
scalar_type = HoopStress
point1 = '0 0 0'
point2 = '0 0 1'
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
variable = stress_zz
rank_two_tensor = stress
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
execute_on = timestep_end
[]
[]
[BCs]
[roller_tmax]
type = DirichletBC
variable = disp_x
value = 0
boundary = dmax
[]
[roller_tmin]
type = DirichletBC
variable = disp_y
value = 0
boundary = dmin
[]
[pinned_top_bottom_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'top bottom'
[]
[pinned_top_bottom_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'top bottom'
[]
[cavity_pressure_x]
type = Pressure
boundary = injection_area
variable = disp_x
component = 0
postprocessor = constrained_effective_fluid_pressure_at_wellbore
use_displaced_mesh = false
[]
[cavity_pressure_y]
type = Pressure
boundary = injection_area
variable = disp_y
component = 1
postprocessor = constrained_effective_fluid_pressure_at_wellbore
use_displaced_mesh = false
[]
[cold_co2]
type = DirichletBC
boundary = injection_area
variable = T
value = 290 # injection temperature
use_displaced_mesh = false
[]
[constant_co2_injection]
type = PorousFlowSink
boundary = injection_area
variable = pgas
fluid_phase = 1
flux_function = -1E-4
use_displaced_mesh = false
[]
[outer_water_removal]
type = PorousFlowPiecewiseLinearSink
boundary = rmax
variable = pwater
fluid_phase = 0
pt_vals = '0 1E9'
multipliers = '0 1E8'
PT_shift = 20E6
use_mobility = true
use_relperm = true
use_displaced_mesh = false
[]
[outer_co2_removal]
type = PorousFlowPiecewiseLinearSink
boundary = rmax
variable = pgas
fluid_phase = 1
pt_vals = '0 1E9'
multipliers = '0 1E8'
PT_shift = 20.1E6
use_mobility = true
use_relperm = true
use_displaced_mesh = false
[]
[]
[FluidProperties]
[true_water]
type = Water97FluidProperties
[]
[tabulated_water]
type = TabulatedFluidProperties
fp = true_water
temperature_min = 275
pressure_max = 1E8
interpolated_properties = 'density viscosity enthalpy internal_energy'
fluid_property_output_file = water97_tabulated_11.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = water97_tabulated_11.csv
[]
[true_co2]
type = CO2FluidProperties
[]
[tabulated_co2]
type = TabulatedFluidProperties
fp = true_co2
temperature_min = 275
pressure_max = 1E8
interpolated_properties = 'density viscosity enthalpy internal_energy'
fluid_property_output_file = co2_tabulated_11.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = co2_tabulated_11.csv
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = T
[]
[saturation_calculator]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'mass_frac_phase0_species0 mass_frac_phase1_species0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = tabulated_water
phase = 0
[]
[co2]
type = PorousFlowSingleComponentFluid
fp = tabulated_co2
phase = 1
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 4
s_res = 0.1
sum_s_res = 0.2
phase = 0
[]
[relperm_co2]
type = PorousFlowRelativePermeabilityBC
nw_phase = true
lambda = 2
s_res = 0.1
sum_s_res = 0.2
phase = 1
[]
[porosity_mat]
type = PorousFlowPorosity
fluid = true
mechanical = true
thermal = true
porosity_zero = 0.1
reference_temperature = 330
reference_porepressure = 20E6
thermal_expansion_coeff = 15E-6 # volumetric
solid_bulk = 8E9 # unimportant since biot = 1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityKozenyCarman
block = aquifer
poroperm_function = kozeny_carman_phi0
phi0 = 0.1
n = 2
m = 2
k0 = 1E-12
[]
[permeability_caps]
type = PorousFlowPermeabilityKozenyCarman
block = caps
poroperm_function = kozeny_carman_phi0
phi0 = 0.1
n = 2
m = 2
k0 = 1E-15
k_anisotropy = '1 0 0 0 1 0 0 0 0.1'
[]
[rock_thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '2 0 0 0 2 0 0 0 2'
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1100
density = 2300
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 5E9
poissons_ratio = 0.0
[]
[strain]
type = ComputeSmallStrain
eigenstrain_names = 'thermal_contribution initial_stress'
[]
[thermal_contribution]
type = ComputeThermalExpansionEigenstrain
temperature = T
thermal_expansion_coeff = 5E-6 # this is the linear thermal expansion coefficient
eigenstrain_name = thermal_contribution
stress_free_temperature = 330
[]
[initial_strain]
type = ComputeEigenstrainFromInitialStress
initial_stress = '20E6 0 0 0 20E6 0 0 0 20E6'
eigenstrain_name = initial_stress
[]
[stress]
type = ComputeLinearElasticStress
[]
[effective_fluid_pressure_mat]
type = PorousFlowEffectiveFluidPressure
[]
[volumetric_strain]
type = PorousFlowVolumetricStrain
[]
[]
[Postprocessors]
[effective_fluid_pressure_at_wellbore]
type = PointValue
variable = effective_fluid_pressure
point = '1 0 0'
execute_on = timestep_begin
use_displaced_mesh = false
[]
[constrained_effective_fluid_pressure_at_wellbore]
type = FunctionValuePostprocessor
function = constrain_effective_fluid_pressure
execute_on = timestep_begin
[]
[]
[Functions]
[constrain_effective_fluid_pressure]
type = ParsedFunction
symbol_names = effective_fluid_pressure_at_wellbore
symbol_values = effective_fluid_pressure_at_wellbore
expression = 'max(effective_fluid_pressure_at_wellbore, 20E6)'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E3
[TimeStepper]
type = IterationAdaptiveDT
dt = 1E3
growth_factor = 1.2
optimal_iterations = 10
[]
nl_abs_tol = 1E-7
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform5.i)
# apply nonuniform stretch in x, y and z directions using
# Lame lambda = 0.7E7, Lame mu = 1.0E7,
# trial_stress(0, 0) = 2.9
# trial_stress(1, 1) = 10.9
# trial_stress(2, 2) = 14.9
# With tensile_strength = 2, decaying to zero at internal parameter = 4E-7
# via a Cubic, the algorithm should return to:
# internal parameter = 2.26829E-7
# trace(stress) = 0.799989 = tensile_strength
# stress(0, 0) = -6.4
# stress(1, 1) = 1.6
# stress(2, 2) = 5.6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-7*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3E-7*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '5E-7*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningCubic
value_0 = 2
value_residual = 0
internal_limit = 4E-7
[../]
[./compressive_strength]
type = SolidMechanicsHardeningCubic
value_0 = -1
value_residual = 0
internal_limit = 1E-8
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-11
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform5
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/tensile/small_deform2.i)
# checking for small deformation
# A single element is stretched by 1E-6m in all directions.
# tensile_strength is set to 1Pa, and smoother = 0.5
# Then the final stress should return to the yield surface and all principal stresses should be 0.5
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.5
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform9.i)
# Using CappedMohrCoulomb with tensile failure only
# A single unit element is stretched in a complicated way
# that the trial stress is
#
# 1.16226 -0.0116587 0.0587872
# -0.0116587 1.12695 0.0779428
# 0.0587872 0.0779428 0.710169
#
# This has eigenvalues
# la = {0.68849, 1.14101, 1.16987}
# and eigenvectors
#
# {-0.125484, -0.176871, 0.976202}
# {-0.0343704, -0.982614, -0.182451}
# {0.9915, -0.0564471, 0.117223}
#
# The tensile strength is 0.5 and Young=1 and Poisson=0.25.
# Using smoothing_tol=0.01, the return-map algorithm should
# return to, approximately, stress_I=stress_II=0.5. This
# is a reduction of 0.66, so stress_III is approximately
# 0.68849 - v * 0.66 * 2 = 0.68849 - 0.25 * 0.66 * 2 = 0.36.
#
# E_22 = E(1-v)/(1+v)/(1-2v) = 1.2, and E_02 = E_22 v/(1-v)
# gamma_shear = ((smax-smin)^trial - (smax-smin)) / (E_22 - E_02)
# = (1-2v) * (smax^trial - smax) / (E_22(1 - 2v)/(1-v))
# = (1 - v) * (smax^trial - smax) / E_22
# Using psi = 30deg, sin(psi) = 1/2
# the shear correction to the tensile internal parameter is
# gamma_shear (E_22 + E_20) sin(psi) = gamma_shear E_22 sin(psi) / (1 - v)
# = gamma_shear E_22 / (1 - v) / 2
# Then the tensile internal parameter is
# (1 - v) * (reduction_of_(max+min)_principal - gamma_shear * E_22 / (1-v) / 2) / E_22
# = (1-v)(1+2v)(smax^trial - smax)/E_22 - gamma_shear / 2
# = 0.41 (approximately)
#
# The final stress is
#
# {0.498, -0.003, 0.017},
# {-0.003, 0.495, 0.024},
# {0.017, 0.024, 0.367}
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
strain = finite
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '3*x+2*y+z'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3*x-4*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'x-2*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1
poissons_ratio = 0.25
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.001
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform9
csv = true
[]
(test/tests/outputs/csv/csv_transient.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
parallel_type = replicated
[]
[Variables]
[./u]
[../]
[]
[AuxVariables]
[./aux0]
order = SECOND
family = SCALAR
[../]
[./aux1]
family = SCALAR
initial_condition = 5
[../]
[./aux2]
family = SCALAR
initial_condition = 10
[../]
[./aux_sum]
family = SCALAR
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[AuxScalarKernels]
[./sum_nodal_aux]
type = SumNodalValuesAux
variable = aux_sum
sum_var = u
nodes = '1 2 3 4 5'
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./mid_point]
type = PointValue
variable = u
point = '0.5 0.5 0'
[../]
[]
[Executioner]
type = Transient
num_steps = 20
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
verbose = true
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/mass_conservation/mass13.i)
# The sample is an annulus in RZ coordinates.
# Roller BCs are applied to the rmin, top and bottom boundaries
# A constant displacement is applied to the outer boundary: disp_r = -0.01 * t * (r - rmin)/(rmax - rmin).
# There is no fluid flow.
# Fluid mass conservation is checked.
#
# The flag volumetric_locking_correction = true is set for the strain calculator,
# which ensures that the volumetric strain is uniform throughout the element
#
# Theoretically,
# volumetric_strain = volume / volume0 - 1 = ((rmax - 0.01*t)^2 - rmin^2) / (rmax^2 - rmin^2) - 1
# However, with ComputeAxisymmetricRZSmallStrain, strain_rr = -0.01 * t / (rmax - rmin)
# and strain_tt = disp_r / r = -0.01 * t * (1 - rmin / r_qp) / (rmax - rmin), where r_qp is the radius of the quadpoint
# With volumetric_locking_correction = true, r_qp = (rmax - rmin) / 2.
# The volumetric strain is
# epv = -0.01 * t * (2 - rmin / r_qp) / (rmax - rmin)
# and volume = volume0 * (1 + epv)
#
# Fluid conservation reads
# volume0 * rho0 * exp(P0/bulk) = volume * rho0 * exp(P/bulk), so
# P - P0 = bulk * log(volume0 / volume) = 0.5 * log(1 / (1 + epv))
# With rmax = 2 and rmin = 1
# fluid_mass = volume0 * rho0 * exp(P0/bulk) = pi*3 * 1 * exp(0.1/0.5) = 11.51145
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 1
xmax = 2
ymin = -0.5
ymax = 0.5
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
PorousFlowDictator = dictator
block = 0
biot_coefficient = 0.3
[]
[Variables]
[disp_r]
[]
[disp_z]
[]
[porepressure]
initial_condition = 0.1
[]
[]
[BCs]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'bottom top'
[]
[rmin_fixed]
type = DirichletBC
variable = disp_r
value = 0
boundary = left
[]
[contract]
type = FunctionDirichletBC
variable = disp_r
function = -0.01*t
boundary = right
[]
[]
[Kernels]
[grad_stress_r]
type = StressDivergenceRZTensors
variable = disp_r
component = 0
[]
[grad_stress_z]
type = StressDivergenceRZTensors
variable = disp_z
component = 1
[]
[poro_r]
type = PorousFlowEffectiveStressCoupling
variable = disp_r
component = 0
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
variable = disp_z
component = 1
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[]
[AuxVariables]
[stress_rr]
order = CONSTANT
family = MONOMIAL
[]
[stress_rz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_tt]
order = CONSTANT
family = MONOMIAL
[]
[strain_rr]
order = CONSTANT
family = MONOMIAL
[]
[strain_zz]
order = CONSTANT
family = MONOMIAL
[]
[strain_tt]
order = CONSTANT
family = MONOMIAL
[]
[vol_strain]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_rr]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_rr
index_i = 0
index_j = 0
[]
[stress_rz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_rz
index_i = 0
index_j = 1
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 1
index_j = 1
[]
[stress_tt]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_tt
index_i = 2
index_j = 2
[]
[strain_rr]
type = RankTwoAux
rank_two_tensor = total_strain
variable = strain_rr
index_i = 0
index_j = 0
[]
[strain_zz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = strain_zz
index_i = 1
index_j = 1
[]
[strain_tt]
type = RankTwoAux
rank_two_tensor = total_strain
variable = strain_tt
index_i = 2
index_j = 2
[]
[vol_strain]
type = MaterialRealAux
property = PorousFlow_total_volumetric_strain_qp
variable = vol_strain
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
volumetric_locking_correction = true # the strain will be the same at every qp of the element
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_r disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1.0 0 0'
variable = porepressure
[]
[vol_strain]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = vol_strain
[]
[strain_rr]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = strain_rr
[]
[strain_zz]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = strain_zz
[]
[strain_tt]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = strain_tt
[]
[rdisp]
type = PointValue
outputs = csv
point = '2 0 0'
use_displaced_mesh = false
variable = disp_r
[]
[stress_rr]
type = PointValue
outputs = csv
point = '1 0 0'
variable = stress_rr
[]
[stress_zz]
type = PointValue
outputs = csv
point = '1 0 0'
variable = stress_zz
[]
[stress_tt]
type = PointValue
outputs = csv
point = '1 0 0'
variable = stress_tt
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-8 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 2
[]
[Outputs]
execute_on = 'initial timestep_end'
[csv]
type = CSV
[]
[]
(test/tests/test_harness/csvdiff_comparison.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 20
ny = 20
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Postprocessors]
[./x_field]
type = PointValue
variable = u
point = '0.5 0.5 0'
[../]
[./y_field]
type = PointValue
variable = u
point = '0.25 0.25 0'
[../]
[./z_field]
type = PointValue
variable = u
point = '0.75 0.75 0'
[../]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/dirac/bh_fu_04.i)
# unsaturated
# production
# fullyupwind
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = -1E6
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 0
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_fu_04
exodus = false
execute_on = timestep_end
csv = true
[]
(modules/richards/test/tests/sinks/s_fu_03.i)
# with fully_upwind = true
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
fully_upwind = true
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = FunctionIC
function = initial_pressure
[../]
[../]
[]
[AuxVariables]
[./seff]
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 2
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((mi-lfout-rfout-mf)/2/(mi+mf))
symbol_names = 'mi mf lfout rfout'
symbol_values = 'mass_init mass_fin left_flux_out right_flux_out'
[../]
[]
[Postprocessors]
[./mass_init]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./left_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = left
variable = pressure
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
use_mobility = true
use_relperm = true
[../]
[./right_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = right
variable = pressure
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
use_mobility = true
use_relperm = true
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
[../]
[./s0]
type = PointValue
point = '0 0 0'
variable = seff
[../]
[./mass_bal]
type = FunctionValuePostprocessor
function = mass_bal_fcn
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = left
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
variable = pressure
use_mobility = true
use_relperm = true
[../]
[./right_flux]
type = RichardsPiecewiseLinearSink
boundary = right
pressures = '-1 1'
bare_fluxes = '1E2 2E2'
variable = pressure
use_mobility = true
use_relperm = true
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[AuxKernels]
[./seff_auxk]
type = RichardsSeffAux
variable = seff
seff_UO = SeffVG
pressure_vars = 'pressure'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 2.1E-5 2.2E-5 2.1E-5 0.1E-5 3.3E-5 2.2E-5 3.3E-5 2E-5'
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2E-3
end_time = 0.2
[]
[Outputs]
file_base = s_fu_03
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/volumetric_locking_verification/42_node.i)
# Test for volumetric locking correction
# 2D cook's membrane problem with a trapezoid
# that is fixed at one end and is sheared at
# other end. Poisson's ratio is 0.4999.
# Using Quad4 elements and no volumetric locking,
# vertical displacement at top right corner is 3.78
# due to locking.
# Using Quad4 elements with volumetric locking, vertical
# dispalcement at top right corner is 7.78.
# Results match with Nakshatrala et al., Comp. Mech., 41, 2008.
# Check volumetric locking correction documentation for
# more details about this problem.
[GlobalParams]
displacements = 'disp_x disp_y'
volumetric_locking_correction = true
[]
[Mesh]
file = 42_node_side.e
[]
[Physics]
[SolidMechanics]
[QuasiStatic]
[./all]
add_variables = true
strain = SMALL
incremental = true
[../]
[../]
[../]
[]
[BCs]
[./no_x]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[]
[NodalKernels]
[./y_force]
type = ConstantRate
variable = disp_y
boundary = 2
rate = 2.38095238095
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 250.0
poissons_ratio = 0.4999
[../]
[./stress]
type = ComputeFiniteStrainElasticStress
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 1
[]
[Postprocessors]
[./a_disp_y]
type = PointValue
variable = disp_y
point = '48.0 60.0 0.0'
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/controls/time_periods/user_objects/user_object.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[./u]
initial_condition = 0.01
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./nodal]
type = AverageNodalVariableValue
variable = u
execute_on = 'TIMESTEP_END'
[../]
[./elemental]
type = ElementAverageValue
variable = u
execute_on = 'TIMESTEP_END'
[../]
[./general]
type = PointValue
point = '0.5 0.5 0'
variable = u
execute_on = 'TIMESTEP_END'
[../]
[./internal_side]
type = NumInternalSides
[../]
[./side]
type = SideAverageValue
boundary = right
variable = u
[../]
[]
[Executioner]
type = Transient
num_steps = 10
dt = 0.1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
csv = true
[]
[Controls]
[./pp_control]
type = TimePeriod
enable_objects = '*/nodal */elemental */general */internal_side */side'
start_time = 0.5
end_time = 1
execute_on = 'INITIAL TIMESTEP_END'
[../]
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/stabilization/cook_large.i)
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = true
stabilize_strain = true
[]
[Mesh]
type = FileMesh
file = cook_mesh.exo
dim = 2
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
use_displaced_mesh = true
[]
[sdy]
type = UpdatedLagrangianStressDivergence
variable = disp_y
component = 1
use_displaced_mesh = true
[]
[]
[AuxVariables]
[strain_xx]
order = CONSTANT
family = MONOMIAL
[]
[strain_yy]
order = CONSTANT
family = MONOMIAL
[]
[strain_zz]
order = CONSTANT
family = MONOMIAL
[]
[strain_xy]
order = CONSTANT
family = MONOMIAL
[]
[strain_xz]
order = CONSTANT
family = MONOMIAL
[]
[strain_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[strain_xx]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[strain_yy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[strain_zz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[strain_xy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[strain_xz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[strain_yz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[]
[BCs]
[fixed_x]
type = DirichletBC
preset = true
variable = disp_x
boundary = canti
value = 0.0
[]
[fixed_y]
type = DirichletBC
preset = true
variable = disp_y
boundary = canti
value = 0.0
[]
[pull]
type = NeumannBC
variable = disp_y
boundary = loading
value = 0.1
[]
[]
[Materials]
[compute_stress]
type = ComputeNeoHookeanStress
lambda = 416666611.0991259
mu = 8300.33333888888926
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = 'newton'
line_search = 'none'
petsc_options_iname = -pc_type
petsc_options_value = lu
nl_max_its = 500
nl_abs_tol = 1e-5
nl_rel_tol = 1e-6
[]
[Postprocessors]
[value]
type = PointValue
variable = disp_y
point = '48 60 0'
use_displaced_mesh = false
[]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform3.i)
# apply nonuniform compression in x, y and z directions such that
# trial_stress(0, 0) = 2
# trial_stress(1, 1) = -8
# trial_stress(2, 2) = -10
# With compressive_strength = -1, the algorithm should return to trace(stress) = -1, or
# stress(0, 0) = 7
# stress(1, 1) = -3
# stress(2, 2) = -5
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-7*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-4E-7*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-5E-7*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningConstant
value = 2
[../]
[./compressive_strength]
type = SolidMechanicsHardeningConstant
value = -1
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_xz.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# The beam centerline is positioned on the global XZ plane at a 45deg. angle.
# Loading is along the global Y axis.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_xz.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0 1.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = 1
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_y]
type = PointValue
point = '2.8284271 0.0 2.8284271'
variable = disp_y
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform1.i)
# checking for small deformation
# A single element is stretched by 1E-6m in x,y and z directions.
# stress_zz = Youngs Modulus*Strain = 2E6*1E-6 = 2 Pa
# wpt_tensile_strength is set to 1Pa
# Then the final stress should return to the yeild surface and its value should be 1pa.
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = disp_x
boundary = front
value = 0E-6
[]
[topy]
type = DirichletBC
variable = disp_y
boundary = front
value = 0E-6
[]
[topz]
type = DirichletBC
variable = disp_z
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningConstant
value = 1
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/gravity/grav02d.i)
# Checking that gravity head is established in the transient situation when 0<=saturation<=1 (note the less-than-or-equal-to).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm.
# A boundary condition enforces porepressures at the right boundary
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
x = '1E-3 1E-2 1E-1 2E-1'
y = '1E-3 1E-2 0.2E-1 1E-1'
[]
[]
[Variables]
[ppwater]
initial_condition = 0
[]
[ppgas]
initial_condition = 0.5
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[BCs]
[ppwater]
type = DirichletBC
boundary = right
variable = ppwater
value = 0
[]
[ppgas]
type = DirichletBC
boundary = right
variable = ppgas
value = 0.5
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[ppwater_00]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[ppwater_01]
type = PointValue
variable = ppwater
point = '-0.1 0 0'
[]
[ppwater_02]
type = PointValue
variable = ppwater
point = '-0.2 0 0'
[]
[ppwater_03]
type = PointValue
variable = ppwater
point = '-0.3 0 0'
[]
[ppwater_04]
type = PointValue
variable = ppwater
point = '-0.4 0 0'
[]
[ppwater_05]
type = PointValue
variable = ppwater
point = '-0.5 0 0'
[]
[ppwater_06]
type = PointValue
variable = ppwater
point = '-0.6 0 0'
[]
[ppwater_07]
type = PointValue
variable = ppwater
point = '-0.7 0 0'
[]
[ppwater_08]
type = PointValue
variable = ppwater
point = '-0.8 0 0'
[]
[ppwater_09]
type = PointValue
variable = ppwater
point = '-0.9 0 0'
[]
[ppwater_10]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[ppgas_00]
type = PointValue
variable = ppgas
point = '0 0 0'
[]
[ppgas_01]
type = PointValue
variable = ppgas
point = '-0.1 0 0'
[]
[ppgas_02]
type = PointValue
variable = ppgas
point = '-0.2 0 0'
[]
[ppgas_03]
type = PointValue
variable = ppgas
point = '-0.3 0 0'
[]
[ppgas_04]
type = PointValue
variable = ppgas
point = '-0.4 0 0'
[]
[ppgas_05]
type = PointValue
variable = ppgas
point = '-0.5 0 0'
[]
[ppgas_06]
type = PointValue
variable = ppgas
point = '-0.6 0 0'
[]
[ppgas_07]
type = PointValue
variable = ppgas
point = '-0.7 0 0'
[]
[ppgas_08]
type = PointValue
variable = ppgas
point = '-0.8 0 0'
[]
[ppgas_09]
type = PointValue
variable = ppgas
point = '-0.9 0 0'
[]
[ppgas_10]
type = PointValue
variable = ppgas
point = '-1 0 0'
[]
[]
[Preconditioning]
active = andy
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[]
[check]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
[TimeStepper]
type = FunctionDT
function = dts
[]
end_time = 1.0
[]
[Outputs]
[csv]
type = CSV
execute_on = 'initial final'
file_base = grav02d
[]
[]
(modules/porous_flow/test/tests/chemistry/except20.i)
# Exception test
# No reference chemistry
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[dummy]
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 1E-6
[]
[a]
initial_condition = 0.5
[]
[ini_mineral_conc]
initial_condition = 0.2
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[dummy]
type = Diffusion
variable = dummy
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = dummy
number_fluid_phases = 1
number_fluid_components = 2
number_aqueous_kinetic = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
temperature = 1
[]
[predis_qp]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc_qp]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[porosity]
type = PorousFlowPorosity
chemical = true
porosity_zero = 0.6
initial_mineral_concentrations = ini_mineral_conc
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.1
end_time = 0.4
[]
[Postprocessors]
[porosity]
type = PointValue
point = '0 0 0'
variable = porosity
[]
[c]
type = PointValue
point = '0 0 0'
variable = mineral
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(modules/combined/test/tests/poro_mechanics/pp_generation.i)
# A sample is constrained on all sides and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie m^3/second per cubic meter), and the
# rise in porepressure is observed.
#
# Source = s (units = 1/second)
#
# Expect:
# porepressure = Biot-Modulus*s*t
# stress = 0 (remember this is effective stress)
#
# Parameters:
# Biot coefficient = 0.3
# Porosity = 0.1
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 1/0.3 = 3.333333
# 1/Biot modulus = (1 - 0.3)*(0.3 - 0.1)/2 + 0.1*0.3 = 0.1. BiotModulus = 10
# s = 0.1
#
# Expect
# porepressure = t
# stress = 0
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[../]
[./confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[../]
[./confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[../]
[./poro_x]
type = PoroMechanicsCoupling
variable = disp_x
component = 0
[../]
[./poro_y]
type = PoroMechanicsCoupling
variable = disp_y
component = 1
[../]
[./poro_z]
type = PoroMechanicsCoupling
variable = disp_z
component = 2
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./source]
type = BodyForce
function = 0.1
variable = porepressure
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.3
solid_bulk_compliance = 0.5
fluid_bulk_compliance = 0.3
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[../]
[./zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[../]
[./stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[../]
[./stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[../]
[./stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/cooling.i)
#Temperature is changed and precipitates are observed
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "Al+++ K+ H+ SiO2(aq)"
swap_into_basis = "Albite Maximum Muscovite Quartz"
charge_balance_species = "Cl-"
constraint_species = "H2O Muscovite Na+ Cl- Albite Maximum Quartz"
constraint_value = " 1.0 5 1.14093 1.14093 20 10 2"
constraint_meaning = "kg_solvent_water free_mineral bulk_composition bulk_composition free_mineral free_mineral free_mineral"
constraint_unit = "kg cm3 moles moles cm3 cm3 cm3"
initial_temperature = 300
temperature = temperature
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
abs_tol = 1E-14
execute_console_output_on = '' # only CSV output for this example
[]
[AuxVariables]
[temperature]
[]
[]
[AuxKernels]
[temperature]
type = FunctionAux
variable = temperature
function = '300 - t'
execute_on = 'timestep_begin' # so that it is correct when we solve the system
[]
[]
[Postprocessors]
[solution_temperature]
type = PointValue
point = '0 0 0'
variable = 'temperature'
[]
[cm3_Max_Micro]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Maximum'
[]
[cm3_Albite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Albite'
[]
[cm3_Muscovite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Muscovite'
[]
[cm3_Quartz]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Quartz'
[]
[]
[Executioner]
type = Transient
start_time = -10 # so that the output at 300degC is easily captured
dt = 10
end_time = 275
[]
[Outputs]
csv = true
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Na+ Cl- Al+++ K+ SiO2(aq)"
equilibrium_minerals = "Albite Maximum Muscovite Quartz"
remove_all_extrapolated_secondary_species = true # this removes Al13O4(OH)24(7+) that has extreme logK values
[]
[]
(modules/solid_mechanics/test/tests/lagrangian/centrosymmetric_spherical/total/analytical/small.i)
# This test aims to verify the implementation by comparing the numerical solution
# to the analytical solution. The analytical solution for a hollow sphere is used in
# this test. Given inner pressure p = 100, inner radius a = 2, outer radius b = 4,
# the stress and displacements at the middle of the cylinder
# (r = 3) should be
# sigma_rr = -19.57
# sigma_tt = sigma_pp = 31.22
# u_r = 0.08492
# The numerical approximation yields
# sigma_rr = -19.92
# sigma_tt = sigma_pp = 31.39
# u_r = 0.08492
[GlobalParams]
displacements = 'disp_r'
large_kinematics = false
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
xmin = 2
xmax = 4
nx = 100
[]
coord_type = RSPHERICAL
[]
[Variables]
[disp_r]
[]
[]
[Kernels]
[sdr]
type = TotalLagrangianStressDivergenceCentrosymmetricSpherical
variable = disp_r
component = 0
[]
[]
[BCs]
[inner]
type = NeumannBC
variable = disp_r
boundary = left
value = 100
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1000.0
poissons_ratio = 0.25
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
output_properties = 'cauchy_stress'
outputs = 'exodus'
[]
[compute_strain]
type = ComputeLagrangianStrainCentrosymmetricSpherical
[]
[]
[Postprocessors]
[u_r]
type = PointValue
variable = disp_r
point = '3 0 0'
[]
[sigma_rr]
type = PointValue
variable = cauchy_stress_00
point = '3 0 0'
[]
[sigma_tt]
type = PointValue
variable = cauchy_stress_11
point = '3 0 0'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
nl_abs_tol = 1e-10
nl_rel_tol = 1e-10
num_steps = 1
[]
[Outputs]
exodus = true
[]
(modules/optimization/examples/diffusion_reaction_XYDelaunay/forward_and_adjoint.i)
[Mesh]
[square]
type = GeneratedMeshGenerator
dim = 2
nx = 25
ny = 25
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[]
[Variables/u]
[]
[Reporters]
[params]
type = ConstantReporter
real_vector_names = 'reaction_rate'
real_vector_values = '0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0' # Dummy
outputs = nones
[]
[data]
type = OptimizationData
variable = u
objective_name = objective_value
measurement_file = forward_exact_csv_sample_0011.csv
file_xcoord = measurement_xcoord
file_ycoord = measurement_ycoord
file_zcoord = measurement_zcoord
file_time = measurement_time
file_value = simulation_values
outputs = none
[]
[]
[Functions]
[rxn_func]
type = ParameterMeshFunction
exodus_mesh = parameter_mesh_out.e
parameter_name = params/reaction_rate
[]
[]
[Materials]
[ad_dc_prop]
type = ADParsedMaterial
expression = '1 + u'
coupled_variables = 'u'
property_name = dc_prop
[]
[ad_rxn_prop]
type = ADGenericFunctionMaterial
prop_values = 'rxn_func'
prop_names = rxn_prop
[]
#ADMatReaction includes a negative sign in residual evaluation, so we need to
#reverse this with a negative reaction rate. However, we wanted the parameter
#to remain positive, which is why there is one object to evaluate function
#and another to flip it's sign for the kernel
[ad_neg_rxn_prop]
type = ADParsedMaterial
expression = '-rxn_prop'
material_property_names = 'rxn_prop'
property_name = 'neg_rxn_prop'
[]
[]
[Kernels]
[udot]
type = ADTimeDerivative
variable = u
[]
[diff]
type = ADMatDiffusion
variable = u
diffusivity = dc_prop
[]
[reaction]
type = ADMatReaction
variable = u
reaction_rate = neg_rxn_prop
[]
[src]
type = ADBodyForce
variable = u
value = 1
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'left bottom'
value = 0
[]
[]
[Executioner]
type = TransientAndAdjoint
forward_system = nl0
adjoint_system = adjoint
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
dt = 0.1
end_time = 1
nl_rel_tol = 1e-12
nl_abs_tol = 1e-12
[]
[Problem]
nl_sys_names = 'nl0 adjoint'
kernel_coverage_check = false
skip_nl_system_check = true
[]
[Variables]
[u_adjoint]
initial_condition = 0
solver_sys = adjoint
outputs = none
[]
[]
[DiracKernels]
[misfit]
type = ReporterTimePointSource
variable = u_adjoint
value_name = data/misfit_values
x_coord_name = data/measurement_xcoord
y_coord_name = data/measurement_ycoord
z_coord_name = data/measurement_zcoord
time_name = data/measurement_time
[]
[]
[VectorPostprocessors]
[adjoint]
type = ElementOptimizationReactionFunctionInnerProduct
variable = u_adjoint
forward_variable = u
function = rxn_func
execute_on = ADJOINT_TIMESTEP_END
outputs = none
[]
[]
[AuxVariables]
[reaction_rate]
[]
[]
[AuxKernels]
[reaction_rate_aux]
type = FunctionAux
variable = reaction_rate
function = rxn_func
execute_on = TIMESTEP_END
[]
[]
[Postprocessors]
[u1]
type = PointValue
variable = u
point = '0.25 0.25 0'
[]
[u2]
type = PointValue
variable = u
point = '0.75 0.75 0'
[]
[u3]
type = PointValue
variable = u
point = '1 1 0'
[]
[]
[Outputs]
exodus = true
console = false
csv = true
[]
(modules/combined/examples/stochastic/thermomech/graphite_ring_thermomechanics.i)
# Generate 1/4 of a 2-ring disk and extrude it by half to obtain
# 1/8 of a 3D tube. Mirror boundary conditions will exist on the
# cut portions.
[Mesh]
[disk]
type = ConcentricCircleMeshGenerator
num_sectors = 10
radii = '1.0 1.1 1.2'
rings = '1 1 1'
has_outer_square = false
preserve_volumes = false
portion = top_right
[]
[ring]
type = BlockDeletionGenerator
input = disk
block = 1
new_boundary = 'inner'
[]
[cylinder]
type = MeshExtruderGenerator
input = ring
extrusion_vector = '0 0 1.5'
num_layers = 15
bottom_sideset = 'back'
top_sideset = 'front'
[]
[]
[Variables]
[T]
initial_condition = 300
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Kernels]
[hc]
type = HeatConduction
variable = T
[]
[TensorMechanics]
displacements = 'disp_x disp_y disp_z'
[]
[]
[BCs]
[temp_inner]
type = FunctionNeumannBC
variable = T
boundary = 'inner'
function = surface_source
[]
[temp_front]
type = ConvectiveHeatFluxBC
variable = T
boundary = 'front'
T_infinity = 300
heat_transfer_coefficient = 10
[]
[temp_outer]
type = ConvectiveHeatFluxBC
variable = T
boundary = 'outer'
T_infinity = 300
heat_transfer_coefficient = 10
[]
# mirror boundary conditions.
[disp_x]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0.0
[]
[disp_y]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[]
[disp_z]
type = DirichletBC
variable = disp_z
boundary = 'back'
value = 0.0
[]
[]
[Materials]
[cond_inner]
type = GenericConstantMaterial
block = 2
prop_names = thermal_conductivity
prop_values = 25
[]
[cond_outer]
type = GenericConstantMaterial
block = 3
prop_names = thermal_conductivity
prop_values = 100
[]
[elasticity_tensor_inner]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.1e5
poissons_ratio = 0.3
block = 2
[]
[elasticity_tensor_outer]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 3.1e5
poissons_ratio = 0.2
block = 3
[]
[thermal_strain_inner]
type = ComputeThermalExpansionEigenstrain
thermal_expansion_coeff = 2e-6
temperature = T
stress_free_temperature = 300
eigenstrain_name = eigenstrain_inner
block = 2
[]
[thermal_strain_outer]
type = ComputeThermalExpansionEigenstrain
thermal_expansion_coeff = 1e-6
temperature = T
stress_free_temperature = 300
eigenstrain_name = eigenstrain_outer
block = 3
[]
[strain_inner] #We use small deformation mechanics
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = 'eigenstrain_inner'
block = 2
[]
[strain_outer] #We use small deformation mechanics
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = 'eigenstrain_outer'
block = 3
[]
[stress] #We use linear elasticity
type = ComputeLinearElasticStress
[]
[]
[Functions]
[surface_source]
type = ParsedFunction
expression = 'Q_t*pi/2.0/3.0 * cos(pi/3.0*z)'
symbol_names = 'Q_t'
symbol_values = heat_source
[]
[]
[Executioner]
type = Steady
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
petsc_options_value = 'hypre boomeramg 101'
l_max_its = 30
nl_max_its = 100
nl_abs_tol = 1e-9
l_tol = 1e-04
[]
[Preconditioning]
[SMP]
type = SMP
full = true
[]
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
[VectorPostprocessors]
[temp_center]
type = LineValueSampler
variable = T
start_point = '1 0 0'
end_point = '1.2 0 0'
num_points = 11
sort_by = 'x'
[]
[temp_end]
type = LineValueSampler
variable = T
start_point = '1 0 1.5'
end_point = '1.2 0 1.5'
num_points = 11
sort_by = 'x'
[]
[dispx_center]
type = LineValueSampler
variable = disp_x
start_point = '1 0 0'
end_point = '1.2 0 0'
num_points = 11
sort_by = 'x'
[]
[dispx_end]
type = LineValueSampler
variable = disp_x
start_point = '1 0 1.5'
end_point = '1.2 0 1.5'
num_points = 11
sort_by = 'x'
[]
[dispz_end]
type = LineValueSampler
variable = disp_z
start_point = '1 0 1.5'
end_point = '1.2 0 1.5'
num_points = 11
sort_by = 'x'
[]
[]
[Postprocessors]
[heat_source]
type = FunctionValuePostprocessor
function = 1
scale_factor = 10000
execute_on = linear
[]
[temp_center_inner]
type = PointValue
variable = T
point = '1 0 0'
[]
[temp_center_outer]
type = PointValue
variable = T
point = '1.2 0 0'
[]
[temp_end_inner]
type = PointValue
variable = T
point = '1 0 1.5'
[]
[temp_end_outer]
type = PointValue
variable = T
point = '1.2 0 1.5'
[]
[dispx_center_inner]
type = PointValue
variable = disp_x
point = '1 0 0'
[]
[dispx_center_outer]
type = PointValue
variable = disp_x
point = '1.2 0 0'
[]
[dispx_end_inner]
type = PointValue
variable = disp_x
point = '1 0 1.5'
[]
[dispx_end_outer]
type = PointValue
variable = disp_x
point = '1.2 0 1.5'
[]
[dispz_inner]
type = PointValue
variable = disp_z
point = '1 0 1.5'
[]
[dispz_outer]
type = PointValue
variable = disp_z
point = '1.2 0 1.5'
[]
[]
[Outputs]
exodus = false
csv = false
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/exchanger.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# Model of the heat-exchanger
# The input fluid to the heat exchanger is determined by AuxVariables called production_temperature, production_rate_H, production_rate_Cl, production_rate_SO4, production_rate_HCO3, production_rate_SiO2aq, production_rate_Al, production_rate_Ca, production_rate_Mg, production_rate_Fe, production_rate_K, production_rate_Na, production_rate_Sr, production_rate_F, production_rate_BOH, production_rate_Br, production_rate_Ba, production_rate_Li, production_rate_NO3, production_rate_O2aq, production_rate_H2O. These come from Postprocessors in the porous_flow.i simulation that measure the fluid composition at the production well.
# Given the input fluid, the exchanger cools/heats the fluid, removing any precipitates, and injects fluid back to porous_flow.i at temperature output_temperature and composition given by massfrac_H, etc.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)'
equilibrium_minerals = 'Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
include_moose_solve = false
geochemistry_reactor_name = reactor
swap_out_of_basis = 'NO3- O2(aq)'
swap_into_basis = ' NH3 HS-'
charge_balance_species = 'Cl-'
# initial conditions are unimportant because in exchanger mode all existing fluid is flushed from the system before adding the produced water
constraint_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NH3 HS-'
constraint_value = '1.0 1E-6 1E-6 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18'
constraint_meaning = 'kg_solvent_water bulk_composition bulk_composition free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration'
constraint_unit = "kg moles moles molal molal molal molal molal molal molal molal molal molal molal molal molal molal molal molal molal"
prevent_precipitation = 'Fluorite Albite Goethite'
initial_temperature = 92
mode = 4
temperature = ramp_temperature # ramp up to 160degC over ~1 day so that aquifer geochemistry simulation can easily converge
cold_temperature = 92
heating_increments = 10
source_species_names = ' H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq) H2O'
source_species_rates = ' production_rate_H production_rate_Cl production_rate_SO4 production_rate_HCO3 production_rate_SiO2aq production_rate_Al production_rate_Ca production_rate_Mg production_rate_Fe production_rate_K production_rate_Na production_rate_Sr production_rate_F production_rate_BOH production_rate_Br production_rate_Ba production_rate_Li production_rate_NO3 production_rate_O2aq production_rate_H2O'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[AuxVariables]
[ramp_temperature]
initial_condition = 92
[]
[production_temperature]
initial_condition = 92 # the production_T Transfer lags one timestep behind for some reason, so give this a reasonable initial condition
[]
[transported_H]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_SiO2aq]
[]
[transported_Al]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_Fe]
[]
[transported_K]
[]
[transported_Na]
[]
[transported_Sr]
[]
[transported_F]
[]
[transported_BOH]
[]
[transported_Br]
[]
[transported_Ba]
[]
[transported_Li]
[]
[transported_NO3]
[]
[transported_O2aq]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_SiO2aq]
[]
[massfrac_Al]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_Fe]
[]
[massfrac_K]
[]
[massfrac_Na]
[]
[massfrac_Sr]
[]
[massfrac_F]
[]
[massfrac_BOH]
[]
[massfrac_Br]
[]
[massfrac_Ba]
[]
[massfrac_Li]
[]
[massfrac_NO3]
[]
[massfrac_O2aq]
[]
[massfrac_H2O]
[]
[dumped_Siderite]
[]
[dumped_Pyrrhotite]
[]
[dumped_Dolomite]
[]
[dumped_Illite]
[]
[dumped_Anhydrite]
[]
[dumped_Calcite]
[]
[dumped_Quartz]
[]
[dumped_K-feldspar]
[]
[dumped_Kaolinite]
[]
[dumped_Barite]
[]
[dumped_Celestite]
[]
[dumped_Fluorite]
[]
[dumped_Albite]
[]
[dumped_Chalcedony]
[]
[dumped_Goethite]
[]
# The production_* Transfers lag one timestep behind for some reason (when the porous_flow simulation has finished, it correctly computes mole_rate_*_produced, but the Transfer gets the mole_rate_*_produced from the previous timestep), so give the production_rate_* reasonable initial conditions, otherwise they will be zero at the start of the simulation.
[production_rate_H]
initial_condition = -0.00058596786807342
[]
[production_rate_Cl]
initial_condition = 0.274767413291287
[]
[production_rate_SO4]
initial_condition = 0.012567456786868922
[]
[production_rate_HCO3]
initial_condition = 0.0001668295857850308
[]
[production_rate_SiO2aq]
initial_condition = 0.00010068057668449495
[]
[production_rate_Al]
initial_condition = 2.4224219572143877e-07
[]
[production_rate_Ca]
initial_condition = 0.0040997718654983036
[]
[production_rate_Mg]
initial_condition = 0.00015261342984691217
[]
[production_rate_Fe]
initial_condition = 0.0001550375425863269
[]
[production_rate_K]
initial_condition = 0.0003500651859998926
[]
[production_rate_Na]
initial_condition = 0.2896767602995328
[]
[production_rate_Sr]
initial_condition = 2.915285700108879e-05
[]
[production_rate_F]
initial_condition = 5.8582680830041476e-05
[]
[production_rate_BOH]
initial_condition = 0.0012157199878760335
[]
[production_rate_Br]
initial_condition = 0.00022605948665165203
[]
[production_rate_Ba]
initial_condition = 2.2773554030672105e-07
[]
[production_rate_Li]
initial_condition = 0.0023920780265869763
[]
[production_rate_NO3]
initial_condition = 0.000353470613973057
[]
[production_rate_O2aq]
initial_condition = -0.00044255942331181803
[]
[production_rate_H2O]
initial_condition = 10.10458252764496
[]
[]
[AuxKernels]
[ramp_temperature]
type = FunctionAux
variable = ramp_temperature
function = 'min(160, max(92, 92 + (160 - 92) * t / 1E5))'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_H
species = 'H+'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Cl
species = 'Cl-'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_SO4
species = 'SO4--'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_HCO3
species = 'HCO3-'
[]
[transported_SiO2aq_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_SiO2aq
species = 'SiO2(aq)'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Al
species = 'Al+++'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Ca
species = 'Ca++'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Mg
species = 'Mg++'
[]
[transported_Fe_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Fe
species = 'Fe++'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_K
species = 'K+'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Na
species = 'Na+'
[]
[transported_Sr_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Sr
species = 'Sr++'
[]
[transported_F_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_F
species = 'F-'
[]
[transported_BOH_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_BOH
species = 'B(OH)3'
[]
[transported_Br_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Br
species = 'Br-'
[]
[transported_Ba_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Ba
species = 'Ba++'
[]
[transported_Li_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Li
species = 'Li+'
[]
[transported_NO3_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_NO3
species = 'NO3-'
[]
[transported_O2aq_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_O2aq
species = 'O2(aq)'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_H2O
species = 'H2O'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = ' transported_H transported_Cl transported_SO4 transported_HCO3 transported_SiO2aq transported_Al transported_Ca transported_Mg transported_Fe transported_K transported_Na transported_Sr transported_F transported_BOH transported_Br transported_Ba transported_Li transported_NO3 transported_O2aq transported_H2O'
variable = transported_mass
expression = ' transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2aq * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_Fe * 55.847 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_Sr * 87.62 + transported_F * 18.9984 + transported_BOH * 61.8329 + transported_Br * 79.904 + transported_Ba * 137.33 + transported_Li * 6.941 + transported_NO3 * 62.0049 + transported_O2aq * 31.9988 + transported_H2O * 18.01801802'
[]
[massfrac_H_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_H'
variable = massfrac_H
expression = '1.0079 * transported_H / transported_mass'
[]
[massfrac_Cl_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Cl'
variable = massfrac_Cl
expression = '35.453 * transported_Cl / transported_mass'
[]
[massfrac_SO4_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_SO4'
variable = massfrac_SO4
expression = '96.0576 * transported_SO4 / transported_mass'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_HCO3'
variable = massfrac_HCO3
expression = '61.0171 * transported_HCO3 / transported_mass'
[]
[massfrac_SiO2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_SiO2aq'
variable = massfrac_SiO2aq
expression = '60.0843 * transported_SiO2aq / transported_mass'
[]
[massfrac_Al_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Al'
variable = massfrac_Al
expression = '26.9815 * transported_Al / transported_mass'
[]
[massfrac_Ca_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Ca'
variable = massfrac_Ca
expression = '40.08 * transported_Ca / transported_mass'
[]
[massfrac_Mg_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Mg'
variable = massfrac_Mg
expression = '24.305 * transported_Mg / transported_mass'
[]
[massfrac_Fe_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Fe'
variable = massfrac_Fe
expression = '55.847 * transported_Fe / transported_mass'
[]
[massfrac_K_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_K'
variable = massfrac_K
expression = '39.0983 * transported_K / transported_mass'
[]
[massfrac_Na_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Na'
variable = massfrac_Na
expression = '22.9898 * transported_Na / transported_mass'
[]
[massfrac_Sr_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Sr'
variable = massfrac_Sr
expression = '87.62 * transported_Sr / transported_mass'
[]
[massfrac_F_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_F'
variable = massfrac_F
expression = '18.9984 * transported_F / transported_mass'
[]
[massfrac_BOH_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_BOH'
variable = massfrac_BOH
expression = '61.8329 * transported_BOH / transported_mass'
[]
[massfrac_Br_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Br'
variable = massfrac_Br
expression = '79.904 * transported_Br / transported_mass'
[]
[massfrac_Ba_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Ba'
variable = massfrac_Ba
expression = '137.33 * transported_Ba / transported_mass'
[]
[massfrac_Li_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Li'
variable = massfrac_Li
expression = '6.941 * transported_Li / transported_mass'
[]
[massfrac_NO3_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_NO3'
variable = massfrac_NO3
expression = '62.0049 * transported_NO3 / transported_mass'
[]
[massfrac_O2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_O2aq'
variable = massfrac_O2aq
expression = '31.9988 * transported_O2aq / transported_mass'
[]
[massfrac_H2O_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_H2O'
variable = massfrac_H2O
expression = '18.01801802 * transported_H2O / transported_mass'
[]
[dumped_Siderite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Siderite
species = Siderite
quantity = moles_dumped
[]
[dumped_Pyrrhotite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Pyrrhotite
species = Pyrrhotite
quantity = moles_dumped
[]
[dumped_Dolomite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Dolomite
species = Dolomite
quantity = moles_dumped
[]
[dumped_Illite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Illite
species = Illite
quantity = moles_dumped
[]
[dumped_Anhydrite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Anhydrite
species = Anhydrite
quantity = moles_dumped
[]
[dumped_Calcite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Calcite
species = Calcite
quantity = moles_dumped
[]
[dumped_Quartz_auxk]
type = GeochemistryQuantityAux
variable = dumped_Quartz
species = Quartz
quantity = moles_dumped
[]
[dumped_K-feldspar_auxk]
type = GeochemistryQuantityAux
variable = dumped_K-feldspar
species = K-feldspar
quantity = moles_dumped
[]
[dumped_Kaolinite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Kaolinite
species = Kaolinite
quantity = moles_dumped
[]
[dumped_Barite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Barite
species = Barite
quantity = moles_dumped
[]
[dumped_Celestite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Celestite
species = Celestite
quantity = moles_dumped
[]
[dumped_Fluorite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Fluorite
species = Fluorite
quantity = moles_dumped
[]
[dumped_Albite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Albite
species = Albite
quantity = moles_dumped
[]
[dumped_Chalcedony_auxk]
type = GeochemistryQuantityAux
variable = dumped_Chalcedony
species = Chalcedony
quantity = moles_dumped
[]
[dumped_Goethite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Goethite
species = Goethite
quantity = moles_dumped
[]
[]
[Postprocessors]
[cumulative_moles_precipitated_Siderite]
type = PointValue
variable = dumped_Siderite
[]
[cumulative_moles_precipitated_Pyrrhotite]
type = PointValue
variable = dumped_Pyrrhotite
[]
[cumulative_moles_precipitated_Dolomite]
type = PointValue
variable = dumped_Dolomite
[]
[cumulative_moles_precipitated_Illite]
type = PointValue
variable = dumped_Illite
[]
[cumulative_moles_precipitated_Anhydrite]
type = PointValue
variable = dumped_Anhydrite
[]
[cumulative_moles_precipitated_Calcite]
type = PointValue
variable = dumped_Calcite
[]
[cumulative_moles_precipitated_Quartz]
type = PointValue
variable = dumped_Quartz
[]
[cumulative_moles_precipitated_K-feldspar]
type = PointValue
variable = dumped_K-feldspar
[]
[cumulative_moles_precipitated_Kaolinite]
type = PointValue
variable = dumped_Kaolinite
[]
[cumulative_moles_precipitated_Barite]
type = PointValue
variable = dumped_Barite
[]
[cumulative_moles_precipitated_Celestite]
type = PointValue
variable = dumped_Celestite
[]
[cumulative_moles_precipitated_Fluorite]
type = PointValue
variable = dumped_Fluorite
[]
[cumulative_moles_precipitated_Albite]
type = PointValue
variable = dumped_Albite
[]
[cumulative_moles_precipitated_Chalcedony]
type = PointValue
variable = dumped_Chalcedony
[]
[cumulative_moles_precipitated_Goethite]
type = PointValue
variable = dumped_Goethite
[]
[production_temperature]
type = PointValue
variable = production_temperature
[]
[mass_heated_this_timestep]
type = PointValue
variable = transported_mass
[]
[]
[Outputs]
csv = true
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[MultiApps]
[porous_flow_sim]
type = TransientMultiApp
input_files = porous_flow.i
execute_on = 'timestep_end'
[]
[]
[Transfers]
[injection_T]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'solution_temperature'
variable = 'injection_temperature'
[]
[injection_H]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_H'
variable = 'injection_rate_massfrac_H'
[]
[injection_Cl]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Cl'
variable = 'injection_rate_massfrac_Cl'
[]
[injection_SO4]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_SO4'
variable = 'injection_rate_massfrac_SO4'
[]
[injection_HCO3]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_HCO3'
variable = 'injection_rate_massfrac_HCO3'
[]
[injection_SiO2aq]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_SiO2aq'
variable = 'injection_rate_massfrac_SiO2aq'
[]
[injection_Al]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Al'
variable = 'injection_rate_massfrac_Al'
[]
[injection_Ca]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Ca'
variable = 'injection_rate_massfrac_Ca'
[]
[injection_Mg]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Mg'
variable = 'injection_rate_massfrac_Mg'
[]
[injection_Fe]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Fe'
variable = 'injection_rate_massfrac_Fe'
[]
[injection_K]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_K'
variable = 'injection_rate_massfrac_K'
[]
[injection_Na]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Na'
variable = 'injection_rate_massfrac_Na'
[]
[injection_Sr]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Sr'
variable = 'injection_rate_massfrac_Sr'
[]
[injection_F]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_F'
variable = 'injection_rate_massfrac_F'
[]
[injection_BOH]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_BOH'
variable = 'injection_rate_massfrac_BOH'
[]
[injection_Br]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Br'
variable = 'injection_rate_massfrac_Br'
[]
[injection_Ba]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Ba'
variable = 'injection_rate_massfrac_Ba'
[]
[injection_Li]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Li'
variable = 'injection_rate_massfrac_Li'
[]
[injection_NO3]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_NO3'
variable = 'injection_rate_massfrac_NO3'
[]
[injection_O2aq]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_O2aq'
variable = 'injection_rate_massfrac_O2aq'
[]
[injection_H2O]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_H2O'
variable = 'injection_rate_massfrac_H2O'
[]
[production_T]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = production_temperature
variable = production_temperature
[]
[production_H]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_H_produced
variable = production_rate_H
[]
[production_Cl]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Cl_produced
variable = production_rate_Cl
[]
[production_SO4]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_SO4_produced
variable = production_rate_SO4
[]
[production_HCO3]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_HCO3_produced
variable = production_rate_HCO3
[]
[production_SiO2aq]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_SiO2aq_produced
variable = production_rate_SiO2aq
[]
[production_Al]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Al_produced
variable = production_rate_Al
[]
[production_Ca]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Ca_produced
variable = production_rate_Ca
[]
[production_Mg]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Mg_produced
variable = production_rate_Mg
[]
[production_Fe]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Fe_produced
variable = production_rate_Fe
[]
[production_K]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_K_produced
variable = production_rate_K
[]
[production_Na]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Na_produced
variable = production_rate_Na
[]
[production_Sr]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Sr_produced
variable = production_rate_Sr
[]
[production_F]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_F_produced
variable = production_rate_F
[]
[production_BOH]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_BOH_produced
variable = production_rate_BOH
[]
[production_Br]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Br_produced
variable = production_rate_Br
[]
[production_Ba]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Ba_produced
variable = production_rate_Ba
[]
[production_Li]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Li_produced
variable = production_rate_Li
[]
[production_NO3]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_NO3_produced
variable = production_rate_NO3
[]
[production_O2aq]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_O2aq_produced
variable = production_rate_O2aq
[]
[production_H2O]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_H2O_produced
variable = production_rate_H2O
[]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform1.i)
# Elastic deformation.
# With Lame lambda=0 and Lame mu=1, applying the following
# deformation to the zmax surface of a unit cube:
# disp_x = 8*t
# disp_y = 6*t
# disp_z = t
# should yield stress:
# stress_xz = 8*t
# stress_xy = 6*t
# stress_zz = 2*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 8*t
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 6*t
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = t
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./strainp_xx]
type = RankTwoAux
rank_two_tensor = combined_inelastic_strain
variable = strainp_xx
index_i = 0
index_j = 0
[../]
[./strainp_xy]
type = RankTwoAux
rank_two_tensor = combined_inelastic_strain
variable = strainp_xy
index_i = 0
index_j = 1
[../]
[./strainp_xz]
type = RankTwoAux
rank_two_tensor = combined_inelastic_strain
variable = strainp_xz
index_i = 0
index_j = 2
[../]
[./strainp_yy]
type = RankTwoAux
rank_two_tensor = combined_inelastic_strain
variable = strainp_yy
index_i = 1
index_j = 1
[../]
[./strainp_yz]
type = RankTwoAux
rank_two_tensor = combined_inelastic_strain
variable = strainp_yz
index_i = 1
index_j = 2
[../]
[./strainp_zz]
type = RankTwoAux
rank_two_tensor = combined_inelastic_strain
variable = strainp_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = strainp_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = strainp_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = strainp_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = strainp_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = strainp_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = strainp_zz
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1'
[../]
[./strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = ''
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform1
csv = true
[]
(test/tests/misc/update-displaced-aux-local-soln/test.i)
[GlobalParams]
use_displaced_mesh = true
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
xmin = -1
xmax = 1
[]
[]
[AuxVariables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[something]
[]
[]
[Problem]
type = FEProblem
solve = false
[]
[AuxKernels]
[something]
type = ConstantAux
variable = something
value = 7
execute_on = 'initial timestep_end'
[]
[]
[Executioner]
type = Transient
num_steps = 2
[]
[Postprocessors]
[cell_t_left]
type = PointValue
variable = something
point = '-0.01 0.0 0.0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform18.i)
# Using CappedMohrCoulomb with compressive failure only
# A single unit element is stretched by -1E-6m in z direction.
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_zz = -2.6 Pa
# stress_xx = -0.6 Pa
# stress_yy = -0.6 Pa
# compressive_strength is set to 0.5Pa
#
# stress_zz = -0.5
# plastic multiplier = 2.1/2.6 E-6
# stress_xx = -0.6 - (2.1/2.6*-0.6) = -0.115
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-1.0E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform18
csv = true
[]
(modules/porous_flow/test/tests/mass_conservation/mass12.i)
# The sample is an annulus in RZ coordinates.
# Roller BCs are applied to the r_min, r_max and bottom boundaries
# A constant displacement is applied to the top: disp_z = -0.01*t.
# There is no fluid flow.
# Fluid mass conservation is checked.
#
# Under these conditions
# fluid_mass = volume0 * rho0 * exp(P0/bulk) = pi*3 * 1 * exp(0.1/0.5) = 11.51145
# volume0 * rho0 * exp(P0/bulk) = volume * rho0 * exp(P/bulk), so
# P - P0 = bulk * log(volume0 / volume) = 0.5 * log(1 / (1 - 0.01*t))
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 1.0
xmax = 2.0
ymin = -0.5
ymax = 0.5
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_r]
[]
[disp_z]
[]
[porepressure]
initial_condition = 0.1
[]
[]
[BCs]
[bottom_roller]
type = DirichletBC
variable = disp_z
value = 0
boundary = bottom
[]
[side_rollers]
type = DirichletBC
variable = disp_r
value = 0
boundary = 'left right'
[]
[top_move]
type = FunctionDirichletBC
variable = disp_z
function = -0.01*t
boundary = top
[]
[]
[Kernels]
[grad_stress_r]
type = StressDivergenceRZTensors
variable = disp_r
component = 0
[]
[grad_stress_z]
type = StressDivergenceRZTensors
variable = disp_z
component = 1
[]
[poro_r]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_r
component = 0
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_z
component = 1
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[]
[AuxVariables]
[stress_rr]
order = CONSTANT
family = MONOMIAL
[]
[stress_rz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_tt]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_rr]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_rr
index_i = 0
index_j = 0
[]
[stress_rz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_rz
index_i = 0
index_j = 1
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 1
index_j = 1
[]
[stress_tt]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_tt
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeAxisymmetricRZSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_r disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '1 0 0'
variable = porepressure
[]
[rdisp]
type = PointValue
outputs = csv
point = '2 0 0'
use_displaced_mesh = false
variable = disp_r
[]
[stress_rr]
type = PointValue
outputs = csv
point = '1 0 0'
variable = stress_rr
[]
[stress_zz]
type = PointValue
outputs = csv
point = '1 0 0'
variable = stress_zz
[]
[stress_tt]
type = PointValue
outputs = csv
point = '1 0 0'
variable = stress_tt
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-8 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 2
[]
[Outputs]
execute_on = 'initial timestep_end'
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/tensile/small_deform6_update_version.i)
# checking for small deformation
# A single element is incrementally stretched in the in the z direction
# This causes the return direction to be along the hypersurface sigma_II = sigma_III,
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '4*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = 'y*(t-0.5)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'z*(t-0.5)'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform6_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform7.i)
# Plastic deformation, tensile with hardening
# With Lame lambda=0 and Lame mu=1, applying the following
# deformation to the zmax surface of a unit cube:
# disp_z = t
# should yield trial stress:
# stress_zz = 2*t
# The tensile strength varies as a cubic between 1 (at intnl=0)
# and 2 (at intnl=1). The equation to solve is
# 2 - Ezzzz * ga = -2 * (ga - 1/2)^3 + (3/2) (ga - 1/2) + 3/2
# where the left-hand side comes from p = p_trial - ga * Ezzzz
# and the right-hand side is the cubic tensile strength
# The solution is ga = 0.355416 ( = intnl[1]), and the cubic
# is 1.289168 ( = p) at that point
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 0
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 0
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1
[../]
[./t_strength]
type = SolidMechanicsHardeningCubic
value_0 = 1
value_residual = 2
internal_limit = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
max_NR_iterations = 20
tip_smoother = 5
smoothing_tol = 5
yield_function_tol = 1E-10
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform7
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_3comp_fully_saturated.i)
# Pressure pulse in 1D with 1 phase, 3 component - transient
# using the PorousFlowFullySaturatedDarcyFlow Kernel
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[f0]
initial_condition = 0
[]
[f1]
initial_condition = 0.2
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux0]
type = PorousFlowFullySaturatedDarcyFlow
variable = pp
gravity = '0 0 0'
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = f0
[]
[flux1]
type = PorousFlowFullySaturatedDarcyFlow
variable = f0
gravity = '0 0 0'
fluid_component = 1
[]
[mass2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = f1
[]
[flux2]
type = PorousFlowFullySaturatedDarcyFlow
variable = f1
gravity = '0 0 0'
fluid_component = 2
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp f0 f1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac_nodes]
type = PorousFlowMassFraction
mass_fraction_vars = 'f0 f1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
preset = false
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -pc_factor_shift_type'
petsc_options_value = 'bcgs lu 1E-15 1E-10 10000 NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p005]
type = PointValue
variable = pp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[p015]
type = PointValue
variable = pp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[p025]
type = PointValue
variable = pp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[p035]
type = PointValue
variable = pp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[p045]
type = PointValue
variable = pp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[p055]
type = PointValue
variable = pp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[p065]
type = PointValue
variable = pp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[p075]
type = PointValue
variable = pp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[p085]
type = PointValue
variable = pp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[p095]
type = PointValue
variable = pp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_3comp_fully_saturated
print_linear_residuals = false
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/2phasePS.i)
# Simple example of a 2-phase situation with hysteretic capillary pressure. Gas is added to and removed from the system in order to observe the hysteresis
# All liquid water exists in component 0
# All gas exists in component 1
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 2
number_fluid_components = 2
porous_flow_vars = 'pp0 sat1'
[]
[]
[Variables]
[pp0]
[]
[sat1]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp0
[]
[mass_conservation1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sat1
[]
[]
[DiracKernels]
[pump]
type = PorousFlowPointSourceFromPostprocessor
mass_flux = flux
point = '0.5 0 0'
variable = sat1
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[sat0]
family = MONOMIAL
order = CONSTANT
[]
[pp1]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat0]
type = PorousFlowPropertyAux
variable = sat0
phase = 0
property = saturation
[]
[pp1]
type = PorousFlowPropertyAux
variable = pp1
phase = 1
property = pressure
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid] # same properties used for both phases
type = SimpleFluidProperties
bulk_modulus = 10 # so pumping does not result in excessive porepressure
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow2PhaseHysPS
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
phase0_porepressure = pp0
phase1_saturation = sat1
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 9, 10, -10)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat0]
type = PointValue
point = '0 0 0'
variable = sat0
[]
[sat1]
type = PointValue
point = '0 0 0'
variable = sat1
[]
[pp0]
type = PointValue
point = '0 0 0'
variable = pp0
[]
[pp1]
type = PointValue
point = '0 0 0'
variable = pp1
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = ' lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 18
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static/timoshenko_small_strain_y.i)
# Test for small strain timoshenko beam bending in y direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.00027846257
# Poisson's ratio (nu) = 0.3
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 204.3734
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = 5.868e-4 m
# Using 10 elements to discretize the beam element, the FEM solution is 5.852e-2m.
# This deflection matches the FEM solution given in Prathap and Bhashyam (1982).
# References:
# Prathap and Bhashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
# Note that the force is scaled by 1e-4 compared to the reference problem.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = right
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = 0.3
shear_coefficient = 0.85
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/stabilization/cook_large.i)
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = true
stabilize_strain = true
[]
[Mesh]
type = FileMesh
file = cook_mesh.exo
dim = 2
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[]
[AuxVariables]
[strain_xx]
order = CONSTANT
family = MONOMIAL
[]
[strain_yy]
order = CONSTANT
family = MONOMIAL
[]
[strain_zz]
order = CONSTANT
family = MONOMIAL
[]
[strain_xy]
order = CONSTANT
family = MONOMIAL
[]
[strain_xz]
order = CONSTANT
family = MONOMIAL
[]
[strain_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = pk1_stress
variable = stress_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[strain_xx]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[strain_yy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[strain_zz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[strain_xy]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[strain_xz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[strain_yz]
type = RankTwoAux
rank_two_tensor = mechanical_strain
variable = strain_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[]
[BCs]
[fixed_x]
type = DirichletBC
preset = true
variable = disp_x
boundary = canti
value = 0.0
[]
[fixed_y]
type = DirichletBC
preset = true
variable = disp_y
boundary = canti
value = 0.0
[]
[pull]
type = NeumannBC
variable = disp_y
boundary = loading
value = 0.1
[]
[]
[Materials]
[compute_stress]
type = ComputeNeoHookeanStress
lambda = 416666611.0991259
mu = 8300.33333888888926
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = 'newton'
line_search = 'none'
petsc_options_iname = -pc_type
petsc_options_value = lu
nl_max_its = 500
nl_abs_tol = 1e-5
nl_rel_tol = 1e-6
[]
[Postprocessors]
[value]
type = PointValue
variable = disp_y
point = '48 60 0'
use_displaced_mesh = false
[]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/phase_field/test/tests/phase_field_advection/phase_field_supg_mms.i)
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 32
nx = 64
[]
[Variables]
[pf]
[]
[]
[AuxVariables]
[velocity]
family = LAGRANGE_VEC
[]
[]
[ICs]
[pf_ic]
function = pf_exact
variable = pf
type = FunctionIC
[]
[vel_ic]
type = VectorFunctionIC
variable = velocity
function = velocity_func
[]
[]
[Functions]
[pf_exact]
type = ParsedFunction
expression = 'a*exp(1/(10*t))*sin(2*pi*x/b) + 1'
symbol_names = 'a b'
symbol_values = '1 8'
[]
[pf_mms]
type = ParsedFunction
expression = '-a*exp(1/(10*t))*sin(2*pi*x/b)/(10*t^2) + 2*pi*a*exp(1/(10*t))*cos(2*pi*x/b)/b'
symbol_names = 'a b'
symbol_values = '1 8'
[]
[velocity_func]
type = ParsedVectorFunction
expression_x = '1'
expression_y = '1'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = pf
[]
[time_supg]
type = ADPhaseFieldTimeDerivativeSUPG
variable = pf
velocity = velocity
[]
[pf_advection]
type = ADPhaseFieldAdvection
variable = pf
velocity = velocity
[]
[pf_forcing]
type = BodyForce
variable = pf
function = pf_mms
[]
[pf_advection_supg]
type = ADPhaseFieldAdvectionSUPG
variable = pf
velocity = velocity
[]
[pf_forcing_supg]
type = ADPhaseFieldForcingFunctionSUPG
velocity = velocity
variable = pf
function = pf_mms
[]
[]
[Postprocessors]
[error]
type = ElementL2Error
function = pf_exact
variable = pf
[]
[h]
type = AverageElementSize
[]
[point]
type = PointValue
point = '0.1 0 0'
variable = pf
[]
[]
[Executioner]
type = Transient
start_time = 1
dt = 0.01
end_time = 1.25
solve_type = PJFNK
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm ilu'
scheme = bdf2
nl_rel_tol = 1e-12
[]
[Outputs]
time_step_interval = 10
execute_on = 'timestep_end'
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_fully_saturated.i)
# Pressure pulse in 1D with 1 phase - transient
# using the PorousFlowFullySaturatedDarcyBase Kernel
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = PorousFlowFullySaturatedDarcyBase
variable = pp
gravity = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-20 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p005]
type = PointValue
variable = pp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[p015]
type = PointValue
variable = pp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[p025]
type = PointValue
variable = pp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[p035]
type = PointValue
variable = pp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[p045]
type = PointValue
variable = pp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[p055]
type = PointValue
variable = pp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[p065]
type = PointValue
variable = pp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[p075]
type = PointValue
variable = pp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[p085]
type = PointValue
variable = pp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[p095]
type = PointValue
variable = pp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_fully_saturated
print_linear_residuals = false
csv = true
[]
(modules/fsi/test/tests/fsi_acoustics/1D_struc_acoustic/1D_struc_acoustic.i)
# Test for `StructureAcousticInterface` interface kernel. The domain is 1D with 20m
# length. The fluid domain is on the right and the structural domain is on the left.
# Fluid end is subjected to a 250Hz sine wave with a single peak of amplitude unity.
# Structural domain is 4 times as dense as the fluid domain with all other material
# properties being the same. Fluid pressure is recorded at the midpoint in the fluid
# domain (i.e., at 15m). Structural stress is recorded at the midpoint in the structural
# domain (i.e., at 5m). The recorded pressure and stress amplitudes should match
# with theoretical values.
#
# Input parameters:
# Dimensions = 1
# Length = 20 meters
# Fluid speed of sound = 1500 m/s
# Fluid density = 1e-6 Giga kg/m^3
# Structural bulk modulus = 2.25 GPa
# Structural shear modulus = 0 GPa
# Structural density = 4e-6 Giga kg/m^3
# Fluid domain = true
# Fluid BC = single peak sine wave applied as a pressure on the fluid end
# Structural domain = true
# Structural BC = Neumann BC with value zero applied on the structural end.
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 1
nx = 50
xmax = 20
[]
[./subdomain1]
input = gen
type = SubdomainBoundingBoxGenerator
bottom_left = '10.0 0 0'
block_id = 1
top_right = '20.0 0.0 0'
[../]
[./interface1]
type = SideSetsBetweenSubdomainsGenerator
input = subdomain1
primary_block = '1'
paired_block = 0
new_boundary = 'interface1'
[../]
[]
[GlobalParams]
[]
[Variables]
[./p]
block = 1
[../]
[./disp_x]
block = 0
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
block = 0
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
block = 0
[../]
[]
[Kernels]
[./diffusion]
type = Diffusion
variable = 'p'
block = 1
[../]
[./inertia]
type = AcousticInertia
variable = p
block = 1
[../]
[./DynamicTensorMechanics]
displacements = 'disp_x'
block = 0
[../]
[./inertia_x1]
type = InertialForce
variable = disp_x
block = 0
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
displacement = disp_x
variable = accel_x
first = false
block = 0
[../]
[./vel_x]
type = TestNewmarkTI
displacement = disp_x
variable = vel_x
block = 0
[../]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
block = 0
[../]
[]
[InterfaceKernels]
[./interface1]
type = StructureAcousticInterface
variable = p
neighbor_var = disp_x
boundary = 'interface1'
D = 1e-6
component = 0
[../]
[]
[BCs]
[./bottom_accel]
type = FunctionDirichletBC
variable = p
boundary = 'right'
function = accel_bottom
[../]
[./disp_x1]
type = NeumannBC
boundary = 'left'
variable = disp_x
value = 0.0
[../]
[]
[Functions]
[./accel_bottom]
type = PiecewiseLinear
data_file = Input_1Peak_highF.csv
scale_factor = 1e-2
format = 'columns'
[../]
[]
[Materials]
[./co_sq]
type = GenericConstantMaterial
prop_names = inv_co_sq
prop_values = 4.44e-7
block = '1'
[../]
[./density0]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 4e-6
[../]
[./elasticity_base]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 2.25
shear_modulus = 0.0
block = 0
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x'
[../]
[./stress]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
start_time = 0.0
end_time = 0.01
dt = 0.0001
dtmin = 0.00001
nl_abs_tol = 1e-12
nl_rel_tol = 1e-12
l_tol = 1e-12
l_max_its = 25
timestep_tolerance = 1e-8
automatic_scaling = true
[TimeIntegrator]
type = NewmarkBeta
[]
[]
[Postprocessors]
[./p1]
type = PointValue
point = '10.0 0.0 0.0'
variable = p
[../]
[./stress1]
type = PointValue
point = '10.0 0.0 0.0'
variable = stress_xx
[../]
[]
[Outputs]
csv = true
perf_graph = true
print_linear_residuals = true
[]
(modules/solid_mechanics/test/tests/mean_cap/small_deform2.i)
# apply compression in x, y and z directions such that strain = diag(-1E-6, -2E-6, 3E-6).
# With lame_lambda=0 and lame_mu=1E7, this gives
# trial_Stress = diag(-20, -40, -60), so trial_mean_Stress = -40.
# with a = -1 and strength = 30, the algorithm should return to
# stress = diag(-10, -30, -50)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-3E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./strength]
type = SolidMechanicsHardeningConstant
value = 30
[../]
[./cap]
type = SolidMechanicsPlasticMeanCap
a = -1
strength = strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = cap
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_2phase.i)
# Pressure pulse in 1D with 2 phases (with one having zero saturation), 2components - transient
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
initial_condition = 2E6
[]
[ppgas]
initial_condition = 2E6
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
variable = ppwater
gravity = '0 0 0'
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
variable = ppgas
gravity = '0 0 0'
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 2e6
density0 = 1
thermal_expansion = 0
viscosity = 1e-5
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[BCs]
[leftwater]
type = DirichletBC
boundary = left
value = 3E6
variable = ppwater
[]
[leftgas]
type = DirichletBC
boundary = left
value = 3E6
variable = ppgas
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-15 1E-20 20'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p000]
type = PointValue
variable = ppwater
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = ppwater
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = ppwater
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = ppwater
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = ppwater
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = ppwater
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = ppwater
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = ppwater
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = ppwater
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = ppwater
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = ppwater
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_2phase
print_linear_residuals = false
csv = true
[]
(modules/porous_flow/test/tests/chemistry/precipitation_2phase.i)
# Using a two-phase system (see precipitation.i for the single-phase)
# The saturation and porosity are chosen so that the results are identical to precipitation.i
#
# The precipitation reaction
#
# a <==> mineral
#
# produces "mineral". Using mineral_density = fluid_density, theta = 1 = eta, the DE is
#
# a' = -(mineral / (porosity * saturation))' = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
#
# The following parameters are used
#
# T_ref = 0.5 K
# T = 1 K
# activation_energy = 3 J/mol
# gas_constant = 6 J/(mol K)
# kinetic_rate_at_ref_T = 0.60653 mol/(m^2 s)
# These give rate = 0.60653 * exp(1/2) = 1 mol/(m^2 s)
#
# surf_area = 0.5 m^2/L
# molar_volume = 2 L/mol
# These give rate * surf_area * molar_vol = 1 s^-1
#
# equilibrium_constant = 0.5 (dimensionless)
# primary_activity_coefficient = 2 (dimensionless)
# stoichiometry = 1 (dimensionless)
# This means that 1 - (1 / eqm_const) * (act_coeff * a)^stoi = 1 - 4 a, which is negative for a > 0.25, ie precipitation for a(t=0) > 0.25
#
# The solution of the DE is
# a = eqm_const / act_coeff + (a(t=0) - eqm_const / act_coeff) exp(-rate * surf_area * molar_vol * act_coeff * t / eqm_const)
# = 0.25 + (a(t=0) - 0.25) exp(-4 * t)
# c = c(t=0) - (a - a(t=0)) * (porosity * saturation)
#
# This test checks that (a + c / (porosity * saturation)) is time-independent, and that a follows the above solution
#
# Aside:
# The exponential curve is not followed exactly because moose actually solves
# (a - a_old)/dt = rate * surf_area * molar_vol (1 - (1 / eqm_const) * (act_coeff * a)^stoi)
# which does not give an exponential exactly, except in the limit dt->0
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Variables]
[a]
initial_condition = 0.9
[]
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.5
[]
[pressure0]
[]
[saturation1]
initial_condition = 0.25
[]
[b]
initial_condition = 0.123
[]
[ini_mineral_conc]
initial_condition = 0.2
[]
[mineral]
family = MONOMIAL
order = CONSTANT
[]
[should_be_static]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral
[]
[should_be_static]
type = ParsedAux
coupled_variables = 'mineral a'
expression = 'a + mineral / 0.1'
variable = should_be_static
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Kernels]
[mass_a]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = a
[]
[pre_dis]
type = PorousFlowPreDis
variable = a
mineral_density = 1000
stoichiometry = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = a
number_fluid_phases = 2
number_fluid_components = 2
number_aqueous_kinetic = 1
aqueous_phase_number = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9 # huge, so mimic chemical_reactions
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 1
[]
[ppss]
type = PorousFlow2PhasePS
capillary_pressure = pc
phase0_porepressure = pressure0
phase1_saturation = saturation1
[]
[mass_frac]
type = PorousFlowMassFraction
mass_fraction_vars = 'b a'
[]
[predis]
type = PorousFlowAqueousPreDisChemistry
primary_concentrations = a
num_reactions = 1
equilibrium_constants = eqm_k
primary_activity_coefficients = 2
reactions = 1
specific_reactive_surface_area = 0.5
kinetic_rate_constant = 0.6065306597126334
activation_energy = 3
molar_volume = 2
gas_constant = 6
reference_temperature = 0.5
[]
[mineral_conc]
type = PorousFlowAqueousPreDisMineral
initial_concentrations = ini_mineral_conc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.4
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
nl_abs_tol = 1E-10
dt = 0.01
end_time = 1
[]
[Postprocessors]
[a]
type = PointValue
point = '0 0 0'
variable = a
[]
[should_be_static]
type = PointValue
point = '0 0 0'
variable = should_be_static
[]
[]
[Outputs]
time_step_interval = 10
csv = true
perf_graph = true
[]
(modules/navier_stokes/examples/flow-over-circle/postprocessors.i)
[Postprocessors]
[Re]
type = ParsedPostprocessor
expression = 'rho * U * D / mu'
constant_names = 'rho U D mu'
constant_expressions = '${rho} ${fparse 2/3*inlet_velocity} ${fparse 2*circle_radius} ${mu}'
[]
[point_vel_x]
type = PointValue
point = '${fparse (x_max-x_min)/2} ${fparse (y_max-y_min)/2} 0'
variable = 'vel_x'
[]
[point_vel_y]
type = PointValue
point = '${fparse (x_max-x_min)/2} ${fparse (y_max-y_min)/2} 0'
variable = 'vel_y'
[]
[drag_force]
type = IntegralDirectedSurfaceForce
vel_x = vel_x
vel_y = vel_y
mu = ${mu}
pressure = pressure
principal_direction = '1 0 0'
boundary = 'circle'
outputs = none
execute_on = 'INITIAL TIMESTEP_END'
[]
[drag_coeff]
type = ParsedPostprocessor
expression = '2*drag_force/rho/(avgvel*avgvel)/D'
constant_names = 'rho avgvel D'
constant_expressions = '${rho} ${fparse 2/3*inlet_velocity} ${fparse 2*circle_radius}'
pp_names = 'drag_force'
execute_on = 'INITIAL TIMESTEP_END'
[]
[lift_force]
type = IntegralDirectedSurfaceForce
vel_x = vel_x
vel_y = vel_y
mu = ${mu}
pressure = pressure
principal_direction = '0 1 0'
boundary = 'circle'
outputs = none
execute_on = 'INITIAL TIMESTEP_END'
[]
[lift_coeff]
type = ParsedPostprocessor
expression = '2*lift_force/rho/(avgvel*avgvel)/D'
constant_names = 'rho avgvel D'
constant_expressions = '${rho} ${fparse 2/3*inlet_velocity} ${fparse 2*circle_radius}'
pp_names = 'lift_force'
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_01.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.4
max = 0.6
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.4
max = 1.6
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
outputs = none # no reason why mass should be conserved
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
outputs = none # no reason why mass should be conserved
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'nonzero'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
nl_rel_tol = 1.e-10
nl_max_its = 10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_01
csv = true
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro03_fv.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * B * exp(A * phi)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
type = MooseVariableFVReal
[FVInitialCondition]
type = FVConstantIC
value = 0
[]
[]
[]
[FVKernels]
[flux]
type = FVPorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[FVBCs]
[ptop]
type = FVDirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = FVDirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
type = MooseVariableFVReal
[]
[perm_x]
type = MooseVariableFVReal
[]
[perm_y]
type = MooseVariableFVReal
[]
[perm_z]
type = MooseVariableFVReal
[]
[]
[AuxKernels]
[poro]
type = ADPorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[permeability]
type = ADPorousFlowPermeabilityExponential
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = exp_k
A = 10
B = 1e-8
[]
[temperature]
type = ADPorousFlowTemperature
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[eff_fluid_pressure]
type = ADPorousFlowEffectiveFluidPressure
[]
[ppss]
type = ADPorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = ADPorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
[]
[Outputs]
file_base = 'PermFromPoro03_out'
csv = true
execute_on = 'timestep_end'
[]
(modules/solid_mechanics/test/tests/central_difference/lumped/1D/1d_nodalmass_implicit.i)
# Test for central difference integration for 1D elements
[Mesh]
[./generated_mesh]
type = GeneratedMeshGenerator
xmin = 0
xmax = 10
nx = 5
dim = 1
[../]
[./all_nodes]
type = BoundingBoxNodeSetGenerator
new_boundary = 'all'
input = 'generated_mesh'
top_right = '10 0 0'
bottom_left = '0 0 0'
[../]
[]
[Variables]
[./disp_x]
[../]
[]
[AuxVariables]
[./accel_x]
[../]
[./vel_x]
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x'
[../]
[]
[NodalKernels]
[./force_x]
type = UserForcingFunctorNodalKernel
variable = disp_x
boundary = right
functor = force_x
[../]
[./nodal_masses]
type = NodalTranslationalInertia
nodal_mass_file = 'nodal_mass_file.csv'
variable = 'disp_x'
boundary = 'all'
[../]
[]
[Functions]
[./force_x]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # force
scale_factor = 1e3
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x'
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[]
[Executioner]
type = Transient
start_time = -0.01
end_time = 0.1
dt = 0.005
timestep_tolerance = 2e-10
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[../]
[]
[Postprocessors]
[./accel_x]
type = PointValue
point = '10.0 0.0 0.0'
variable = accel_x
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/richards/test/tests/dirac/q2p01.i)
# unsaturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[../]
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 0.5
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.3
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.1
n = 3
[../]
[./borehole_total_outflow_water]
type = RichardsSumQuantity
[../]
[./borehole_total_outflow_gas]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pp]
[../]
[./sat]
[../]
[]
[ICs]
[./p_ic]
type = ConstantIC
variable = pp
value = 1
[../]
[./s_ic]
type = ConstantIC
variable = sat
value = 0.5
[../]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 0.8
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 0.5
diffusivity = 0.0
output_total_masses_to = 'CSV'
[]
[DiracKernels]
[./bh_water]
type = Q2PBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_water
variable = sat
unit_weight = '0 0 0'
character = 8E9
fluid_density = DensityWater
fluid_relperm = RelPermWater
other_var = pp
var_is_porepressure = false
fluid_viscosity = 0.8
[../]
[./bh_gas]
type = Q2PBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_gas
variable = pp
unit_weight = '0 0 0'
character = 1E10
fluid_density = DensityGas
fluid_relperm = RelPermGas
other_var = sat
var_is_porepressure = true
fluid_viscosity = 0.5
[../]
[]
[Postprocessors]
[./bh_report_water]
type = RichardsPlotQuantity
uo = borehole_total_outflow_water
[../]
[./bh_report_gas]
type = RichardsPlotQuantity
uo = borehole_total_outflow_gas
[../]
[./p0]
type = PointValue
variable = pp
point = '1 1 1'
execute_on = timestep_end
[../]
[./sat0]
type = PointValue
variable = sat
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = q2p01
execute_on = timestep_end
[./CSV]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/except2.i)
# checking for exception error messages
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 8E-6
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 6E-6
[]
[topz]
type = DirichletBC
variable = z_disp
boundary = front
value = 1E-6
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 0
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 0'
ep_plastic_tolerance = 1E-3
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform_hard2.i)
# Checking solution of hardening
# A single element is stretched by 1E-6 in z direction.
#
# Young's modulus = 20 MPa. Tensile strength = 10 Exp(-1E6*q) Pa
#
# The trial stress is
# trial_stress_zz = Youngs Modulus*Strain = 2E7*1E-6 = 20 Pa
#
# Therefore the equations we have to solve are
# 0 = f = stress_zz - 10 Exp(-1E6*q)
# 0 = epp = ga - (20 - stress_zz)/2E7
# 0 = intnl = q - ga
#
# The result is
# q = 0.76803905E-6
# stress_zz = 4.6392191 Pa
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 0
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 0
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 1E-6*t
[]
[]
[AuxVariables]
[wpt_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wpt_internal]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wpt_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[wpt_internal]
type = PointValue
point = '0 0 0'
variable = wpt_internal
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 0
rate = 1E6
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-11
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-11
[]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined_constM_action.i)
# This file uses a PorousFlowFullySaturated Action. The equivalent non-Action input file is pp_generation_unconfined_constM.i
#
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# In the standard poromechanics scenario, the Biot Modulus is held
# fixed and the source, s, has units m^3/second/m^3. Then the expected result
# is
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# In porous_flow, however, the source has units kg/second/m^3. The ratios remain
# fixed:
# stress_xx/strain_zz = (bulk - 2*shear/3) = 1 (for the parameters used here)
# stress_zz/strain_zz = (bulk + 4*shear/3) = 4 (for the parameters used here)
# porepressure/strain_zz = 13.3333333 (for the parameters used here)
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
# The relationship between the constant poroelastic source
# s (m^3/second/m^3) and the PorousFlow source, S (kg/second/m^3) is
# S = fluid_density * s = s * exp(porepressure/fluid_bulk)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[]
[]
[PorousFlowFullySaturated]
porepressure = porepressure
biot_coefficient = 0.3
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
gravity = '0 0 0'
fp = simple_fluid
stabilization = Full
[]
[Kernels]
[source]
type = BodyForce
function = '0.1*exp(8.163265306*0.1*t/3.3333333333)'
variable = porepressure
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3.3333333333
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosityHMBiotModulus
porosity_zero = 0.1
biot_coefficient = 0.3
solid_bulk = 2
constant_fluid_bulk_modulus = 3.3333333333
constant_biot_modulus = 10.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1' # unimportant
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[]
[Functions]
[stress_xx_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_xx zdisp'
[]
[stress_zz_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_zz zdisp'
[]
[p_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'p0 zdisp'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined_constM_action
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform_hard22.i)
# Mohr-Coulomb only
# apply stretches in x direction and smaller stretches in the y direction
# to observe return to the MC plane
# This tests uses hardening of the friction and dilation angles. The returned configuration
# should obey
# 0 = 0.5 * (Smax - Smin) + 0.5 * (Smax + Smin) * sin(phi) - C cos(phi)
# which allows inference of phi.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.4E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.17E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[]
[Postprocessors]
[./s_max]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_mid]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_min]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningCubic
value_residual = 0.524 # 30deg
value_0 = 0.174 # 10deg
internal_limit = 4E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1E7
poissons_ratio = 0.0
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_phi
smoothing_tol = 0
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 9
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_hard22
csv = true
[]
(modules/porous_flow/test/tests/plastic_heating/shear01.i)
# Tensile heating, using capped weak-plane plasticity
# x_disp(z=1) = t
# totalstrain_xz = t
# with C_ijkl = 0.5 0.25
# stress_zx = stress_xz = 0.25*t, so q=0.25*t, but
# with cohesion=1 and tan(phi)=1: max(q)=1. With tan(psi)=0,
# the plastic return is always to (p, q) = (0, 1),
# so plasticstrain_zx = max(t - 4, 0)
# heat_energy_rate = coeff * (t - 4) for t>4
# Heat capacity of rock = specific_heat_cap * density = 4
# So temperature of rock should be:
# (1 - porosity) * 4 * T = (1 - porosity) * coeff * (t - 4)
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -10
xmax = 10
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
[]
[Variables]
[temperature]
[]
[]
[Kernels]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temperature
base_name = non_existent
[]
[phe]
type = PorousFlowPlasticHeatEnergy
variable = temperature
coeff = 8
[]
[]
[AuxVariables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[AuxKernels]
[disp_x]
type = FunctionAux
variable = disp_x
function = 'z*t'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = temperature
number_fluid_phases = 0
number_fluid_components = 0
[]
[coh]
type = TensorMechanicsHardeningConstant
value = 1
[]
[tanphi]
type = TensorMechanicsHardeningConstant
value = 1.0
[]
[tanpsi]
type = TensorMechanicsHardeningConstant
value = 0.0
[]
[t_strength]
type = TensorMechanicsHardeningConstant
value = 10
[]
[c_strength]
type = TensorMechanicsHardeningConstant
value = 10
[]
[]
[Materials]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2
density = 2
[]
[temp]
type = PorousFlowTemperature
temperature = temperature
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.7
[]
[phe]
type = ComputePlasticHeatEnergy
[]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0.5 0.25'
[]
[strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
[]
[admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[]
[mc]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-10
perfect_guess = true
[]
[]
[Postprocessors]
[temp]
type = PointValue
point = '0 0 0'
variable = temperature
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 10
[]
[Outputs]
file_base = shear01
csv = true
[]
(modules/porous_flow/test/tests/plastic_heating/compressive01.i)
# Tensile heating, using capped weak-plane plasticity
# z_disp(z=1) = -t
# totalstrain_zz = -t
# with C_ijkl = 0.5 0.25
# stress_zz = -t, but with compressive_strength = 1, stress_zz = max(-t, -1)
# so plasticstrain_zz = -(t - 1)
# heat_energy_rate = coeff * (t - 1)
# Heat capacity of rock = specific_heat_cap * density = 4
# So temperature of rock should be:
# (1 - porosity) * 4 * T = (1 - porosity) * coeff * (t - 1)
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -10
xmax = 10
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
[]
[Variables]
[temperature]
[]
[]
[Kernels]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temperature
base_name = non_existent
[]
[phe]
type = PorousFlowPlasticHeatEnergy
variable = temperature
[]
[]
[AuxVariables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[AuxKernels]
[disp_z]
type = FunctionAux
variable = disp_z
function = '-z*t'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = temperature
number_fluid_phases = 0
number_fluid_components = 0
[]
[coh]
type = TensorMechanicsHardeningConstant
value = 100
[]
[tanphi]
type = TensorMechanicsHardeningConstant
value = 1.0
[]
[t_strength]
type = TensorMechanicsHardeningConstant
value = 1
[]
[c_strength]
type = TensorMechanicsHardeningConstant
value = 1
[]
[]
[Materials]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2
density = 2
[]
[temp]
type = PorousFlowTemperature
temperature = temperature
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[phe]
type = ComputePlasticHeatEnergy
[]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0.5 0.25'
[]
[strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
[]
[admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[]
[mc]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanphi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-10
perfect_guess = true
[]
[]
[Postprocessors]
[temp]
type = PointValue
point = '0 0 0'
variable = temperature
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 10
[]
[Outputs]
file_base = compressive01
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform_hard3.i)
# Using CappedMohrCoulomb with tensile failure only
# checking for small deformation, with cubic hardening
# A single element is repeatedly stretched in z direction
# tensile_strength is set to 1Pa, tensile_strength_residual = 0.5Pa, and limit value = 1E-5
# This allows the hardening of the tensile strength to be observed
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '2E-6*z*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1.0
value_residual = 0.5
internal_0 = 0
internal_limit = 1E-5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 10
dt = 1.0
type = Transient
[]
[Outputs]
file_base = small_deform_hard3
csv = true
[]
(modules/solid_mechanics/test/tests/central_difference/consistent/2D/2d_consistent_implicit.i)
# Test for the central difference time integrator for a 2D mesh
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 2
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 2.0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[]
[AuxVariables]
[./vel_x]
[../]
[./accel_x]
[../]
[./vel_y]
[../]
[./accel_y]
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x disp_y'
[../]
[./inertia_x]
type = InertialForce
variable = disp_x
[../]
[./inertia_y]
type = InertialForce
variable = disp_y
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[./accel_y]
type = TestNewmarkTI
variable = accel_y
displacement = disp_y
first = false
[../]
[./vel_y]
type = TestNewmarkTI
variable = vel_y
displacement = disp_y
[../]
[]
[BCs]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./x_bot]
type = PresetDisplacement
boundary = bottom
variable = disp_x
beta = 0.25
velocity = vel_x
acceleration = accel_x
function = disp
[../]
[]
[Functions]
[./disp]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # displacement
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y'
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = density
prop_values = 1e4
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
nl_abs_tol = 1e-11
nl_rel_tol = 1e-11
start_time = -0.01
end_time = 0.1
dt = 0.005
timestep_tolerance = 1e-6
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[../]
[]
[Postprocessors]
[./_dt]
type = TimestepSize
[../]
[./accel_2x]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_x
[../]
[./accel_2y]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/combined/test/tests/beam_eigenstrain_transfer/subapp1_uo_transfer.i)
# SubApp with 2D model to test multi app vectorpostprocessor to aux var transfer
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 5
xmin = 0.0
xmax = 0.5
ymin = 0.0
ymax = 0.150080
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[AuxVariables]
[./temp]
[../]
[./axial_strain]
order = FIRST
family = MONOMIAL
[../]
[]
[Functions]
[./temperature_load]
type = ParsedFunction
expression = t*(500.0)+300.0
[../]
[]
[Physics]
[./SolidMechanics]
[./QuasiStatic]
[./all]
strain = SMALL
incremental = true
add_variables = true
eigenstrain_names = eigenstrain
[../]
[../]
[../]
[]
[AuxKernels]
[./tempfuncaux]
type = FunctionAux
variable = temp
function = temperature_load
[../]
[./axial_strain]
type = RankTwoAux
variable = axial_strain
rank_two_tensor = total_strain
index_i = 1
index_j = 1
execute_on = timestep_end
[../]
[]
[BCs]
[./x_bot]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.1e5
poissons_ratio = 0.3
[../]
[./small_stress]
type = ComputeFiniteStrainElasticStress
[../]
[./thermal_expansion_strain]
type = ComputeThermalExpansionEigenstrain
stress_free_temperature = 298
thermal_expansion_coeff = 1.3e-5
temperature = temp
eigenstrain_name = eigenstrain
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 50
nl_max_its = 50
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
l_tol = 1e-9
start_time = 0.0
end_time = 0.075
dt = 0.0125
dtmin = 0.0001
[]
[Outputs]
exodus = true
[]
[VectorPostprocessors]
[./axial_str]
type = LineValueSampler
warn_discontinuous_face_values = false
start_point = '0.5 0.0 0.0'
end_point = '0.5 0.150080 0.0'
variable = 'axial_strain'
num_points = 21
sort_by = 'id'
[../]
[]
[Postprocessors]
[./end_disp]
type = PointValue
variable = disp_y
point = '0.5 0.150080 0.0'
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform21.i)
# Mohr-Coulomb only
# apply repeated stretches in x, y and z directions, so that mean_stress = 0
# This maps out the yield surface in the octahedral plane for zero mean stress
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '2E-6*x*sin(t)'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2E-6*y*sin(2*t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-2E-6*z*(sin(t)+sin(2*t))'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 1E-12
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 1
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 100
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform21
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static/torsion_1.i)
# Torsion test with automatically calculated Ix
# A beam of length 1 m is fixed at one end and a moment of 5 Nm
# is applied along the axis of the beam.
# G = 7.69e9
# Ix = Iy + Iz = 2e-5
# The axial twist at the free end of the beam is:
# phi = TL/GIx = 3.25e-4
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 1.0
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./block_all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.5
Iy = 1e-5
Iz = 1e-5
y_orientation = '0.0 1.0 0.0'
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = rot_x
boundary = right
rate = 5.0
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.0e9
poissons_ratio = 0.3
shear_coefficient = 1.0
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '1.0 0.0 0.0'
variable = rot_x
[../]
[]
[Outputs]
csv = true
exodus = true
[]
(test/tests/problems/external_problem/update-ghosted-aux-soln.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[Executioner]
type = Transient
num_steps = 3
[]
[Problem]
type = SyncTestExternalProblem
[]
[AuxVariables]
[copy]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[copy]
type = ProjectionAux
variable = copy
v = heat_source
[]
[]
[Postprocessors]
[original]
type = PointValue
variable = heat_source
point = '0.0 0.0 0.0'
[]
[copy]
type = PointValue
variable = copy
point = '0.0 0.0 0.0'
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/mixing_seawater_step1.i)
# Finds the equilibrium configuration for seawater, step 1. (The fluid can then mixed into the fluid defined in mixing.i)
# Note:
# The Geochemists Workbench software first equilibrates the system at pH=8.1 without allowing precipitates to form,
# THEN closes the system and allows precipitates to form.
# This MOOSE input file does the first stage: equilibration of the system at pH=8.1 without any precipitation
# The key quantities to find are the bulk moles for H+ and O2(aq)
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ O2(aq)"
constraint_value = "1.0 7.943282E-9 559E-3 480E-3 54.5E-3 29.5E-3 10.5E-3 10.1E-3 2.4E-3 0.20E-6 0.17E-3 0.09E-3 0.01E-6 0.007E-6 0.005E-6 0.001E-6 0.001E-6 123E-6"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition free_concentration"
constraint_unit = "kg dimensionless moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles molal"
temperature = 4
abs_tol = 1e-14
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
mol_cutoff = 1E-5
[]
[Postprocessors]
[H+]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_H+"
[]
[O2aq]
type = PointValue
point = '0 0 0'
variable = "bulk_moles_O2(aq)"
[]
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ O2(aq)"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/action/2_block_common.i)
# Test for LineElementAction on multiple blocks by placing parameters
# common to all blocks outside of the individual action blocks
# 2 beams of length 1m are fixed at one end and a force of 1e-4 N
# is applied at the other end of the beams. Beam 1 is in block 1
# and beam 2 is in block 2. All the material properties for the two
# beams are identical. The moment of inertia of beam 2 is twice that
# of beam 1.
# Since the end displacement of a cantilever beam is inversely proportional
# to the moment of inertia, the y displacement at the end of beam 1 should be twice
# that of beam 2.
[Mesh]
type = FileMesh
file = 2_beam_block.e
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 1
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 1
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 1
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 1
value = 0.0
[../]
[]
[NodalKernels]
[./force_1]
type = ConstantRate
variable = disp_y
boundary = 2
rate = 1e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
# parameters common to all blocks
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.5
y_orientation = '0.0 1.0 0.0'
[./block_1]
Iy = 1e-5
Iz = 1e-5
block = 1
[../]
[./block_2]
Iy = 2e-5
Iz = 2e-5
block = 2
[../]
[]
[Materials]
[./stress]
type = ComputeBeamResultants
block = '1 2'
[../]
[./elasticity_1]
type = ComputeElasticityBeam
youngs_modulus = 2.0
poissons_ratio = 0.3
shear_coefficient = 1.0
block = '1 2'
[../]
[]
[Postprocessors]
[./disp_y_1]
type = PointValue
point = '1.0 0.0 0.0'
variable = disp_y
[../]
[./disp_y_2]
type = PointValue
point = '1.0 1.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
file_base = '2_block_out'
exodus = true
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined_basicthm.i)
# Identical to pp_generation_unconfined_fullysat_volume.i but using an Action
#
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie m^3/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# In the standard poromechanics scenario, the Biot Modulus is held
# fixed and the source has units 1/s. Then the expected result
# is
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# In standard porous_flow, everything is based on mass, eg the source has
# units kg/s/m^3. This is discussed in the other pp_generation_unconfined
# models. In this test, we use the FullySaturated Kernel and set
# multiply_by_density = false
# meaning the fluid Kernel has units of volume, and the source, s, has units 1/time
#
# The ratios are:
# stress_xx/strain_zz = (bulk - 2*shear/3) = 1 (for the parameters used here)
# stress_zz/strain_zz = (bulk + 4*shear/3) = 4 (for the parameters used here)
# porepressure/strain_zz = 13.3333333 (for the parameters used here)
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[]
[]
[Kernels]
[source]
type = BodyForce
function = 0.1
variable = porepressure
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 3.3333333333
viscosity = 1.0
density0 = 1.0
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
multiply_by_density = false
porepressure = porepressure
biot_coefficient = 0.3
gravity = '0 0 0'
fp = the_simple_fluid
save_component_rate_in = nodal_m3_per_s
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosityConst # the "const" is irrelevant here: all that uses Porosity is the BiotModulus, which just uses the initial value of porosity
porosity = 0.1
PorousFlowDictator = dictator
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
PorousFlowDictator = dictator
biot_coefficient = 0.3
fluid_bulk_modulus = 3.3333333333
solid_bulk_compliance = 0.5
[]
[permeability_irrelevant]
type = PorousFlowPermeabilityConst
PorousFlowDictator = dictator
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[]
[AuxVariables]
[nodal_m3_per_s]
[]
[]
[Postprocessors]
[nodal_m3_per_s]
type = PointValue
outputs = csv
point = '0 0 0'
variable = nodal_m3_per_s
[]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[stress_xx_over_strain]
type = FunctionValuePostprocessor
function = stress_xx_over_strain_fcn
outputs = csv
[]
[stress_zz_over_strain]
type = FunctionValuePostprocessor
function = stress_zz_over_strain_fcn
outputs = csv
[]
[p_over_strain]
type = FunctionValuePostprocessor
function = p_over_strain_fcn
outputs = csv
[]
[]
[Functions]
[stress_xx_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_xx zdisp'
[]
[stress_zz_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_zz zdisp'
[]
[p_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'p0 zdisp'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined_basicthm
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/weak_plane_tensile/small_deform_hard_cubic.i)
# Checking evolution tensile strength for cubic hardening
# A single element is stretched by 1E-6*t in z direction, and
# the yield-surface evolution is mapped out
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = DirichletBC
variable = x_disp
boundary = front
value = 0
[]
[topy]
type = DirichletBC
variable = y_disp
boundary = front
value = 0
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 1E-6*t
[]
[]
[AuxVariables]
[wpt_internal]
order = CONSTANT
family = MONOMIAL
[]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[wpt_internal]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = wpt_internal
[]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[wpt_internal]
type = PointValue
point = '0 0 0'
variable = wpt_internal
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[]
[UserObjects]
[str]
type = SolidMechanicsHardeningCubic
value_0 = 10
value_residual = 4
internal_limit = 0.000003
[]
[wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-11
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-11
[]
[]
[Executioner]
end_time = 4
dt = 0.5
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform17.i)
# Using CappedMohrCoulomb with compressive failure only
# A single element is incrementally compressed
# This causes the return direction to be along the hypersurface sigma_II = sigma_III
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-2*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-2*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-0.4*z*(t+2*t*t)'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform17
csv = true
[]
(modules/combined/test/tests/beam_eigenstrain_transfer/subapp_err_4.i)
# SubApp with 2D model to test multi app vectorpostprocessor to aux var transfer
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 5
xmin = 0.0
xmax = 0.5
ymin = 0.0
ymax = 0.150080
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[AuxVariables]
[./temp]
[../]
[./axial_strain]
order = FIRST
family = MONOMIAL
[../]
[]
[Functions]
[./temperature_load]
type = ParsedFunction
expression = t*(500.0)+300.0
[../]
[]
[Physics]
[./SolidMechanics]
[./QuasiStatic]
[./all]
strain = SMALL
incremental = true
add_variables = true
eigenstrain_names = eigenstrain
[../]
[../]
[../]
[]
[AuxKernels]
[./tempfuncaux]
type = FunctionAux
variable = temp
function = temperature_load
[../]
[./axial_strain]
type = RankTwoAux
variable = axial_strain
rank_two_tensor = total_strain
index_i = 1
index_j = 1
execute_on = timestep_end
[../]
[]
[BCs]
[./x_bot]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.1e5
poissons_ratio = 0.3
[../]
[./small_stress]
type = ComputeFiniteStrainElasticStress
[../]
[./thermal_expansion_strain]
type = ComputeThermalExpansionEigenstrain
stress_free_temperature = 298
thermal_expansion_coeff = 1.3e-5
temperature = temp
eigenstrain_name = eigenstrain
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 50
nl_max_its = 50
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
l_tol = 1e-9
start_time = 0.0
end_time = 0.075
dt = 0.0125
dtmin = 0.0001
[]
[Outputs]
exodus = true
[]
[VectorPostprocessors]
[./axial_str]
type = LineValueSampler
warn_discontinuous_face_values = false
start_point = '0.5 0.0 0.0'
end_point = '0.5 0.1 0.0'
variable = axial_strain
num_points = 21
sort_by = 'id'
[../]
[]
[Postprocessors]
[./end_disp]
type = PointValue
variable = disp_y
point = '0.5 0.150080 0.0'
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/large_deform3.i)
# apply a number of "random" configurations and
# check that the algorithm returns to the yield surface
#
# must be careful here - we cannot put in arbitrary values of C_ijkl, otherwise the condition
# df/dsigma * C * flow_dirn < 0 for some stresses
# The important features that must be obeyed are:
# 0 = C_0222 = C_1222 (holds for transversely isotropic, for instance)
# C_0212 < C_0202 = C_1212 (holds for transversely isotropic)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
[]
[BCs]
[bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
# the following are "random" deformations
# each is O(1E-1) to provide large deformations
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '(sin(0.1*t)+x)/1E1'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '(cos(t)+x*y)/1E1'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 'sin(0.4321*t)*x*y*z/1E1'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[]
[should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[]
[]
[Functions]
[should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.577350269
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.08748866
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 100
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
# the following is transversely isotropic, i think.
fill_method = symmetric9
C_ijkl = '3E9 1E9 3E9 3E9 3E9 6E9 1E9 1E9 9E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
max_NR_iterations = 100
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E4
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard3.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# Both return to the edge (lode angle = 30deg, ie 010100) and tip are experienced.
#
# It is checked that the yield functions are less than their tolerance values
# It is checked that the cohesion hardens correctly
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.05E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if((a<1E-5)&(b<1E-5)&(c<1E-5)&(d<1E-5)&(g<1E-5)&(h<1E-5),0,abs(a)+abs(b)+abs(c)+abs(d)+abs(g)+abs(h))'
symbol_names = 'a b c d g h'
symbol_values = 'f0 f1 f2 f3 f4 f5'
[../]
[./coh_analytic]
type = ParsedFunction
expression = '20-10*exp(-1E5*intnl)'
symbol_names = intnl
symbol_values = internal
[../]
[./coh_from_yieldfcns]
type = ParsedFunction
expression = '(f0+f1-(sxx+syy)*sin(phi))/(-2)/cos(phi)'
symbol_names = 'f0 f1 sxx syy phi'
symbol_values = 'f0 f1 s_xx s_yy 0.8726646'
[../]
[./should_be_zero_coh]
type = ParsedFunction
expression = 'if(abs(a-b)<1E-6,0,1E6*abs(a-b))'
symbol_names = 'a b'
symbol_values = 'Coh_analytic Coh_moose'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn0]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn1]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn2]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn3]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn4]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn5]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn0]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn0
[../]
[./yield_fcn1]
type = MaterialStdVectorAux
index = 1
property = plastic_yield_function
variable = yield_fcn1
[../]
[./yield_fcn2]
type = MaterialStdVectorAux
index = 2
property = plastic_yield_function
variable = yield_fcn2
[../]
[./yield_fcn3]
type = MaterialStdVectorAux
index = 3
property = plastic_yield_function
variable = yield_fcn3
[../]
[./yield_fcn4]
type = MaterialStdVectorAux
index = 4
property = plastic_yield_function
variable = yield_fcn4
[../]
[./yield_fcn5]
type = MaterialStdVectorAux
index = 5
property = plastic_yield_function
variable = yield_fcn5
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = yield_fcn2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = yield_fcn3
[../]
[./f4]
type = PointValue
point = '0 0 0'
variable = yield_fcn4
[../]
[./f5]
type = PointValue
point = '0 0 0'
variable = yield_fcn5
[../]
[./yfcns_should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[./Coh_analytic]
type = FunctionValuePostprocessor
function = coh_analytic
[../]
[./Coh_moose]
type = FunctionValuePostprocessor
function = coh_from_yieldfcns
[../]
[./cohesion_difference_should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_coh
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 20
rate = 1E5
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 0.8726646
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 1 #0.8726646 # 50deg
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
yield_function_tolerance = 1E-5
use_custom_returnMap = true
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
[../]
[]
[Executioner]
end_time = 5
dt = 1
type = Transient
[]
[Outputs]
file_base = planar_hard3
exodus = false
[./csv]
type = CSV
hide = 'f0 f1 f2 f3 f4 f5 s_xy s_xz s_yz Coh_analytic Coh_moose'
execute_on = 'timestep_end'
[../]
[]
(test/tests/tag/tag_dirac_kernels.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 1
nx = 2
ny = 2
elem_type = QUAD4
uniform_refine = 4
[]
[Variables]
[./u]
order = FIRST
family = LAGRANGE
[../]
[./v]
order = FIRST
family = LAGRANGE
[../]
[]
[Kernels]
[./ddt_u]
type = TimeDerivative
variable = u
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[./diff_u]
type = Diffusion
variable = u
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[./ddt_v]
type = TimeDerivative
variable = v
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[./diff_v]
type = Diffusion
variable = v
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[]
[DiracKernels]
[./nonlinear_source]
type = NonlinearSource
variable = u
coupled_var = v
scale_factor = 1000
point = '0.2 0.3 0'
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1 vec_tag2'
[../]
[]
[BCs]
[./left_u]
type = DirichletBC
variable = u
boundary = 3
value = 0
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[./right_u]
type = DirichletBC
variable = u
boundary = 1
value = 1
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[./left_v]
type = DirichletBC
variable = v
boundary = 3
value = 1
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[./right_v]
type = DirichletBC
variable = v
boundary = 1
value = 0
extra_matrix_tags = 'mat_tag1 mat_tag2'
extra_vector_tags = 'vec_tag1'
[../]
[]
[Preconditioning]
[./precond]
type = SMP
full = true
[../]
[]
[Problem]
type = TagTestProblem
test_tag_vectors = 'time nontime residual vec_tag1 vec_tag2'
test_tag_matrices = 'mat_tag1 mat_tag2'
extra_tag_matrices = 'mat_tag1 mat_tag2'
extra_tag_vectors = 'vec_tag1 vec_tag2'
[]
[AuxVariables]
[./tag_variable1]
order = FIRST
family = LAGRANGE
[../]
[./tag_variable2]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./TagVectorAux1]
type = TagVectorAux
variable = tag_variable1
v = u
vector_tag = vec_tag2
[../]
[./TagVectorAux2]
type = TagMatrixAux
variable = tag_variable2
v = u
matrix_tag = mat_tag2
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON' # NEWTON provides a more stringent test of off-diagonal Jacobians
num_steps = 5
dt = 1
dtmin = 1
l_max_its = 100
nl_max_its = 6
nl_abs_tol = 1.e-13
[]
[Postprocessors]
[./point_value]
type = PointValue
variable = u
point = '0.2 0.3 0'
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/j2_plasticity/hard1.i)
# UserObject J2 test, with hardening, but with rate=0
# apply uniform compression in x direction to give
# trial stress_xx = -5, so sqrt(3*J2) = 5
# with zero Poisson's ratio, this should return to
# stress_xx = -3, stress_yy = -1 = stress_zz,
# for strength = 2
# (note that stress_xx - stress_yy = stress_xx - stress_zz = -2, so sqrt(3*j2) = 2,
# and that the mean stress remains = -5/3)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-2.5E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 2
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = hard1
exodus = false
[./csv]
type = CSV
[../]
[]
(test/tests/test_harness/csv_validation_tester_01.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmax = 3
[]
[Functions]
[./fn]
type = PiecewiseLinear
axis = x
x = '0 2'
y = '1.01 2.99'
[../]
[]
[AuxVariables]
[./a]
[../]
[]
[AuxKernels]
[./a_ak]
type = FunctionAux
variable = a
function = fn
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Postprocessors]
[./value1]
type = PointValue
variable = a
point = '0 0 0'
[../]
[./value2]
type = PointValue
variable = a
point = '1 0 0'
[../]
[./value3]
type = PointValue
variable = a
point = '2 0 0'
[../]
[]
[Executioner]
type = Transient
num_steps = 1
dt = 0.1
solve_type = NEWTON
[]
[Outputs]
[./csv]
type = CSV
file_base = csv_validation_tester_01
execute_on = 'final'
[../]
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform3_native.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.35E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 8
mc_interpolation_scheme = native
yield_function_tolerance = 1E-7
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-13
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_native
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/static_deformations/layered_cosserat_01.i)
# apply uniform stretches and observe the stresses
# with
# young = 0.7
# poisson = 0.2
# layer_thickness = 0.1
# joint_normal_stiffness = 0.25
# joint_shear_stiffness = 0.2
# then
# a0000 = 0.730681
# a0011 = 0.18267
# a2222 = 0.0244221
# a0022 = 0.006055
# a0101 = 0.291667
# a66 = 0.018717
# a77 = 0.310383
# b0110 = 0.000534
# b0101 = 0.000107
# and with
# strain_xx = 1
# strain_yy = 2
# strain_zz = 3
# then
# stress_xx = a0000*1 + a0011*2 + a0022*3 = 1.114187
# stress_yy = a0011*1 + a0000*2 + a0022*3 = 1.662197
# stress_zz = a0022*(1+2) + a2222*3 = 0.09083
# and all others zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
ymax = 1
nz = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
# zmin is called back
# zmax is called front
# ymin is called bottom
# ymax is called top
# xmin is called left
# xmax is called right
[./strain_xx]
type = FunctionDirichletBC
variable = disp_x
boundary = 'left right'
function = x
[../]
[./strain_yy]
type = FunctionDirichletBC
variable = disp_y
boundary = 'bottom top'
function = 2*y
[../]
[./strain_zz]
type = FunctionDirichletBC
variable = disp_z
boundary = 'back front'
function = 3*z
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 0.7
poisson = 0.2
layer_thickness = 0.1
joint_normal_stiffness = 0.25
joint_shear_stiffness = 0.2
[../]
[./strain]
type = ComputeCosseratSmallStrain
[../]
[./stress]
type = ComputeCosseratLinearElasticStress
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it -ksp_atol -ksp_rtol'
petsc_options_value = 'gmres asm lu 1E-10 1E-14 10 1E-15 1E-10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
num_steps = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = layered_cosserat_01
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_unconfined.i)
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# In the standard poromechanics scenario, the Biot Modulus is held
# fixed and the source has units 1/time. Then the expected result
# is
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# In porous_flow, however, the source has units kg/s/m^3 and the
# Biot Modulus is not held fixed. This means that disp_z, porepressure,
# etc are not linear functions of t. Nevertheless, the ratios remain
# fixed:
# stress_xx/strain_zz = (bulk - 2*shear/3) = 1 (for the parameters used here)
# stress_zz/strain_zz = (bulk + 4*shear/3) = 4 (for the parameters used here)
# porepressure/strain_zz = 13.3333333 (for the parameters used here)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[source]
type = BodyForce
function = 0.1
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3.3333333333
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.1
biot_coefficient = 0.3
solid_bulk = 2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1' # unimportant
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = none
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = none
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = none
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = none
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = none
point = '0 0 0'
variable = stress_zz
[]
[stress_xx_over_strain]
type = FunctionValuePostprocessor
function = stress_xx_over_strain_fcn
outputs = csv
[]
[stress_zz_over_strain]
type = FunctionValuePostprocessor
function = stress_zz_over_strain_fcn
outputs = csv
[]
[p_over_strain]
type = FunctionValuePostprocessor
function = p_over_strain_fcn
outputs = csv
[]
[]
[Functions]
[stress_xx_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_xx zdisp'
[]
[stress_zz_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'stress_zz zdisp'
[]
[p_over_strain_fcn]
type = ParsedFunction
expression = a/b
symbol_names = 'a b'
symbol_values = 'p0 zdisp'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined
[csv]
type = CSV
[]
[]
(modules/richards/test/tests/sinks/s_fu_01.i)
# with fully_upwind sink
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
fully_upwind = true
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.5
al = 1 # same deal with PETSc constant state
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = FunctionIC
function = initial_pressure
[../]
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 2
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((mi-lfout-rfout-mf)/2/(mi+mf))
symbol_names = 'mi mf lfout rfout'
symbol_values = 'mass_init mass_fin left_flux_out right_flux_out'
[../]
[]
[Postprocessors]
[./mass_init]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./mass_fin]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./left_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = left
variable = pressure
pressures = '0 1'
bare_fluxes = '1 2'
use_mobility = false
use_relperm = false
[../]
[./right_flux_out]
type = RichardsPiecewiseLinearSinkFlux
boundary = right
variable = pressure
pressures = '0 1'
bare_fluxes = '1 2'
use_mobility = false
use_relperm = false
[../]
[./p0]
type = PointValue
point = '0 0 0'
variable = pressure
[../]
[./mass_bal]
type = FunctionValuePostprocessor
function = mass_bal_fcn
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = left
pressures = '0 1'
bare_fluxes = '1 2'
variable = pressure
use_mobility = false
use_relperm = false
[../]
[./right_flux]
type = RichardsPiecewiseLinearSink
boundary = right
pressures = '0 1'
bare_fluxes = '1 2'
variable = pressure
use_mobility = false
use_relperm = false
[../]
[]
[Kernels]
active = 'richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2E-3
end_time = 0.2
nl_abs_tol = 1E-12
nl_rel_tol = 1E-10
[]
[Outputs]
file_base = s_fu_01
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform2.i)
# Plastic deformation, tensile failure
# With Lame lambda=0 and Lame mu=1, applying the following
# deformation to the zmax surface of a unit cube:
# disp_z = t
# should yield trial stress:
# stress_zz = 2*t
# Use tensile strength = 1, we should return to stress_zz = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 0
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 0
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 30
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1111077
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 40
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Executioner]
end_time = 2
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
csv = true
[]
(modules/solid_mechanics/test/tests/multi/two_surface05.i)
# Plasticit models:
# SimpleTester with a = 0 and b = 1 and strength = 1
# SimpleTester with a = 1 and b = 1 and strength = 2
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 3E-6m in y directions and 1.0E-6 in z direction.
# trial stress_zz = 1 and stress_yy = 3
#
# Then SimpleTester2 should activate and the algorithm will return to
# stress_zz = 0, stress_yy = 2
# internal0 should be zero, and internal1 should be 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[]
[UserObjects]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 2
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = two_surface05
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/combined/examples/geochem-porous_flow/geotes_2D/aquifer_un_quartz_geochemistry.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 56
ny = 32
xmin = -70
xmax = 70
ymin = -40
ymax = 40
[]
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Cl- SiO2(aq)"
# ASSUME that 1 litre of solution contains:
constraint_value = " 1.0 0.1 0.1 0.00172249633"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration"
constraint_unit = " kg moles moles molal"
initial_temperature = 50.0
kinetic_species_name = QuartzUnlike
# Per 1 litre (1000cm^3) of aqueous solution (1kg of solvent water), there is 9000cm^3 of QuartzUnlike, which means the initial porosity is 0.1.
kinetic_species_initial_value = 9000
kinetic_species_unit = cm3
temperature = temperature
source_species_names = 'H2O Na+ Cl- SiO2(aq)'
source_species_rates = 'rate_H2O_per_1l rate_Na_per_1l rate_Cl_per_1l rate_SiO2_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
execute_console_output_on = '' # only CSV and exodus output used in this example
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = QuartzUnlike
intrinsic_rate_constant = 1.0E-2
multiply_by_mass = true
area_quantity = 1
activation_energy = 72800.0
[]
[definition]
type = GeochemicalModelDefinition
database_file = "small_database.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
kinetic_minerals = "QuartzUnlike"
kinetic_rate_descriptions = "rate_quartz"
[]
[]
[Executioner]
type = Transient
dt = 1E5
end_time = 7.76E6 # 90 days
[]
[AuxVariables]
[temperature]
initial_condition = 50.0
[]
[nodal_volume]
[]
[porosity]
[]
[nodal_void_volume]
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Cl] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SiO2] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H2O_per_1l] # rate per 1 litre of aqueous solution that we consider at each node
[]
[rate_Na_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SiO2_per_1l]
[]
[transported_H2O]
[]
[transported_Na]
[]
[transported_Cl]
[]
[transported_SiO2]
[]
[transported_mass]
[]
[massfrac_Na]
[]
[massfrac_Cl]
[]
[massfrac_SiO2]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[nodal_volume] # TODO: change this hard-coded version once PR is merged
type = FunctionAux
variable = nodal_volume
function = 'if(abs(x) = 70 & abs(y) = 40, 2.5, if(abs(x) = 70 | abs(y) = 40, 5, 10))'
execute_on = 'initial'
[]
[porosity]
type = ParsedAux
coupled_variables = free_cm3_QuartzUnlike
expression = '1000.0 / (1000.0 + free_cm3_QuartzUnlike)'
variable = porosity
execute_on = 'timestep_begin timestep_end'
[]
[nodal_void_volume]
type = ParsedAux
coupled_variables = 'porosity nodal_volume'
variable = nodal_void_volume
expression = 'porosity * nodal_volume'
execute_on = 'timestep_begin'
[]
[rate_H2O_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
# pf_rate = change in kg at every node
# pf_rate * 1000 / molar_mass_in_g_per_mole = change in moles at every node
# pf_rate * 1000 / molar_mass / (nodal_void_volume_in_m^3 * 1000) = change in moles per litre of aqueous solution
expression = 'pf_rate_H2O / 18.0152 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Na_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
expression = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Cl_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
expression = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_SiO2_per_1l]
type = ParsedAux
coupled_variables = 'pf_rate_SiO2 nodal_void_volume'
variable = rate_SiO2_per_1l
expression = 'pf_rate_SiO2 / 60.0843 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[transported_H2O]
type = GeochemistryQuantityAux
variable = transported_H2O
species = H2O
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Na]
type = GeochemistryQuantityAux
variable = transported_Na
species = Na+
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Cl]
type = GeochemistryQuantityAux
variable = transported_Cl
species = Cl-
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SiO2]
type = GeochemistryQuantityAux
variable = transported_SiO2
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_mass]
type = ParsedAux
coupled_variables = 'transported_H2O transported_Na transported_Cl transported_SiO2'
variable = transported_mass
expression = 'transported_H2O * 18.0152 + transported_Na * 22.9898 + transported_Cl * 35.453 + transported_SiO2 * 60.0843'
execute_on = 'timestep_end'
[]
[massfrac_H2O]
type = ParsedAux
coupled_variables = 'transported_H2O transported_mass'
variable = massfrac_H2O
expression = 'transported_H2O * 18.0152 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na]
type = ParsedAux
coupled_variables = 'transported_Na transported_mass'
variable = massfrac_Na
expression = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl]
type = ParsedAux
coupled_variables = 'transported_Cl transported_mass'
variable = massfrac_Cl
expression = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2]
type = ParsedAux
coupled_variables = 'transported_SiO2 transported_mass'
variable = massfrac_SiO2
expression = 'transported_SiO2 * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[cm3_quartz]
type = PointValue
variable = free_cm3_QuartzUnlike
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SiO2]
type = PointValue
variable = massfrac_SiO2
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface12.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1.5E-6m in y direction and 1.5E-6 in z direction.
# trial stress_yy = .15 and stress_zz = 1.5
#
# Then SimpleTester0 and SimpleTester1 should activate and the algorithm will return to
# stress_zz=1=stress_yy
# internal0 should be 0.5 and internal1 should be 0.5
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1.5E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface12
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/kinetic_moles.i)
#Extract kinetic moles
[TimeDependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
constraint_value = " 1.0 4.0 1.0 0.1 1.0E-6 1.0E-6"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration free_concentration free_concentration"
constraint_unit = "kg moles moles molal molal molal"
kinetic_species_name = "Fe(OH)3(ppd)"
kinetic_species_initial_value = "1.0"
kinetic_species_unit = "moles"
max_ionic_strength = 0.0
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
kinetic_minerals = "Fe(OH)3(ppd)"
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 1
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = "Fe(OH)3(ppd)"
reactor = geochemistry_reactor
variable = the_aux
quantity = kinetic_moles
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "moles_Fe(OH)3(ppd)"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform3.i)
# apply a number of "random" configurations and
# check that the algorithm returns to the yield surface
#
# must be careful here - we cannot put in arbitrary values of C_ijkl, otherwise the condition
# df/dsigma * C * flow_dirn < 0 for some stresses
# The important features that must be obeyed are:
# 0 = C_0222 = C_1222 (holds for transversely isotropic, for instance)
# C_0212 < C_0202 = C_1212 (holds for transversely isotropic)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
[]
[BCs]
[bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
# the following are "random" deformations
# each is O(1E-5) to keep deformations small
[topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '(sin(0.1*t)+x)/1E5'
[]
[topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '(cos(t)+x*y)/1E5'
[]
[topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 'sin(0.4321*t)*x*y*z/1E5'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[]
[Postprocessors]
[yield_fcn_at_zero]
type = PointValue
point = '0 0 0'
variable = yield_fcn
outputs = 'console'
[]
[should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[]
[]
[Functions]
[should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'yield_fcn_at_zero'
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5773503
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.08748866
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 100
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-3
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
# the following is transversely isotropic, i think.
fill_method = symmetric9
C_ijkl = '3E9 1E9 3E9 3E9 3E9 6E9 1E9 1E9 9E9'
[]
[mc]
type = ComputeMultiPlasticityStress
plastic_models = wps
transverse_direction = '0 0 1'
max_NR_iterations = 100
ep_plastic_tolerance = 1E-3
debug_fspb = crash
[]
[]
[Executioner]
end_time = 1E4
dt = 1
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_inertia_damping_action.i)
# Test for small strain euler beam vibration in y direction
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped mass at the end of the beam. The lumped
# mass also has a moment of inertia associated with it.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass (m) = 0.01899772
# Moment of inertia of lumped mass:
# Ixx = 0.2
# Iyy = 0.1
# Izz = 0.1
# mass proportional damping coefficient (eta) = 0.1
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The displacement time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.001278249649738 0.025564992994761 0.51129985989521
# 0.2 0.0049813090917644 0.048496195845768 -0.052675802875074
# 0.3 0.0094704658873002 0.041286940064947 -0.091509312741339
# 0.4 0.013082280729802 0.03094935678508 -0.115242352856
# 0.5 0.015588313103503 0.019171290688959 -0.12031896906642
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0.0
xmax = 4.0
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.01
Iy = 1e-4
Iz = 1e-4
y_orientation = '0.0 1.0 0.0'
# dynamic simulation using consistent mass/inertia matrix
dynamic_nodal_translational_inertia = true
nodal_mass = 0.01899772
dynamic_nodal_rotational_inertia = true
nodal_Ixx = 2e-1
nodal_Iyy = 1e-1
nodal_Izz = 1e-1
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25 # Newmark time integration parameter
gamma = 0.5 # Newmark time integration parameter
boundary = right # Node set where nodal mass and nodal inertia are applied
# optional parameters for Rayleigh damping
eta = 0.1 # Mass proportional Rayleigh damping
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = 'dyn_euler_small_added_mass_inertia_damping_out'
exodus = true
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/shell/dynamics/shell_dynamics_bending_moment_free_orientation_inclined_hht.i)
# Test to verify the fundamental natural frequency of a one element ADComputeShellStress
# BCs: Clamped on one end, free on others.
# Initial perturbation applied to edge of the beam. After that, the shell vibrates freely.
#
# Results have been compared for various thicknesses with the following approximate Results
# (Moose results were obtained with 8 elements along the length)
# Thickness = 0.1. Reference freq: 10.785 Hz, Moose freq: 10.612 Hz
# Thickness = 0.05. Reference freq: 5.393 Hz, Moose freq: 5.335 Hz
# Thickness = 0.025. Reference freq: 2.696 Hz, Moose freq: 2.660 Hz
#
# Reference values have been obtained from Robert Blevins, "Formulas for Dynamics, Acoustics and Vibration",
# Table 5.3 case 11. Formula looks like: f = lambda^2/(2*pi*a^2) * sqrt(E*h^2/(12*(1-nu*nu))), where lambda
# changes as a function of shell dimensions.
# This test uses one single element for speed reasons.
# Here, the shell, instead of being on the XY plane, is oriented at a 45 deg. angle
# with respect to the Y axis.
[Mesh]
type = FileMesh
file = shell_inclined.e
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./rot_x]
[../]
[./rot_y]
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
# aux variables for dynamics
[./vel_x]
[../]
[./vel_y]
[../]
[./vel_z]
[../]
[./accel_x]
[../]
[./accel_y]
[../]
[./accel_z]
[../]
[./rot_vel_x]
[../]
[./rot_vel_y]
[../]
[./rot_accel_x]
[../]
[./rot_accel_y]
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
variable = stress_yy
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[../]
# Kernels for dynamics
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = '0'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = '0'
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = '0'
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = '0'
value = 0.0
[../]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = '0'
value = 0.0
[../]
[]
[Functions]
[./force_function]
type = PiecewiseLinear
x = '0.0 0.01 0.15 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = '2'
functor = force_function
[../]
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[./inertial_force_x]
type = ADInertialForceShell
use_displaced_mesh = true
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 0
variable = disp_x
thickness = 0.1
eta = 0.0
alpha = 0.0
[../]
[./inertial_force_y]
type = ADInertialForceShell
use_displaced_mesh = true
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 1
variable = disp_y
thickness = 0.1
eta = 0.0
alpha = 0.0
[../]
[./inertial_force_z]
type = ADInertialForceShell
use_displaced_mesh = true
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 2
variable = disp_z
thickness = 0.1
eta = 0.0
alpha = 0.0
[../]
[./inertial_force_rot_x]
type = ADInertialForceShell
use_displaced_mesh = true
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 3
variable = rot_x
thickness = 0.1
eta = 0.0
alpha = 0.0
[../]
[./inertial_force_rot_y]
type = ADInertialForceShell
use_displaced_mesh = true
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 4
variable = rot_y
thickness = 0.1
eta = 0.0
alpha = 0.0
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.3
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_z_tip]
type = PointValue
point = '0.0 1.06 1.06'
variable = disp_z
[../]
[./rot_x_tip]
type = PointValue
point = '0.0 1.06 1.06'
variable = rot_x
[../]
[./stress_yy_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yy
[../]
[./stress_yy_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yy
[../]
[./stress_yy_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yy
[../]
[./stress_yy_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yy
[../]
[./stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[../]
[./stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[../]
[./stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[../]
[./stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
l_tol = 1e-11
nl_max_its = 15
nl_rel_tol = 1e-11
nl_abs_tol = 1e-10
l_max_its = 20
dt = 0.005
dtmin = 0.005
timestep_tolerance = 2e-13
end_time = 0.5
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[../]
[]
[Outputs]
perf_graph = true
csv = true
[]
(modules/stochastic_tools/examples/libtorch_drl_control/libtorch_drl_control_sub.i)
air_density = 1.184 # kg/m3
air_cp = 1000 # J/(kg K)
air_effective_k = 0.5 # W/(m K)
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 2
xmin = 0.0
xmax = 7.0
ymin = 0.0
ymax = 5.0
nx = 35
ny = 25
[]
[]
[Variables]
[T]
initial_condition = 297
[]
[]
[Kernels]
[time_derivative]
type = CoefTimeDerivative
variable = T
Coefficient = '${fparse air_density*air_cp}'
[]
[heat_conduction]
type = MatDiffusion
variable = T
diffusivity = 'k'
[]
[]
[BCs]
[top_flux]
type = NeumannBC
value = 0.0
boundary = 'top'
variable = T
[]
[dirichlet]
type = FunctionDirichletBC
function = temp_env
variable = T
boundary = 'left right'
[]
[]
[Functions]
[temp_env]
type = ParsedFunction
value = '15.0*sin(t/86400.0*pi) + 273.0'
[]
[design_function]
type = ParsedFunction
value = '297'
[]
[reward_function]
type = ScaledAbsDifferenceDRLRewardFunction
design_function = design_function
observed_value = center_temp_tend
c1 = 1
c2 = 10
[]
[]
[Materials]
[constant]
type = GenericConstantMaterial
prop_names = 'k'
prop_values = ${air_effective_k}
[]
[]
[Postprocessors]
[center_temp]
type = PointValue
variable = T
point = '3.5 2.5 0.0'
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[center_temp_tend]
type = PointValue
variable = T
point = '3.5 2.5 0.0'
execute_on = 'INITIAL TIMESTEP_END'
[]
[env_temp]
type = FunctionValuePostprocessor
function = temp_env
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[reward]
type = FunctionValuePostprocessor
function = reward_function
execute_on = 'INITIAL TIMESTEP_END'
indirect_dependencies = 'center_temp_tend env_temp'
[]
[top_flux]
type = LibtorchControlValuePostprocessor
control_name = src_control
[]
[log_prob_top_flux]
type = LibtorchDRLLogProbabilityPostprocessor
control_name = src_control
[]
[]
[Reporters]
[T_reporter]
type = AccumulateReporter
reporters = 'center_temp_tend/value env_temp/value reward/value top_flux/value log_prob_top_flux/value'
[]
[]
[Controls]
inactive = 'src_control_final'
[src_control]
type = LibtorchDRLControl
parameters = "BCs/top_flux/value"
responses = 'center_temp_tend env_temp'
# keep consistent with LibtorchDRLControlTrainer
input_timesteps = 2
response_scaling_factors = '0.03 0.03'
response_shift_factors = '290 290'
action_standard_deviations = '0.02'
action_scaling_factors = 200
execute_on = 'TIMESTEP_BEGIN'
[]
[src_control_final]
type = LibtorchNeuralNetControl
filename = 'mynet_control.net'
num_neurons_per_layer = '16 6'
activation_function = 'relu'
parameters = "BCs/top_flux/value"
responses = 'center_temp_tend env_temp'
# keep consistent with LibtorchDRLControlTrainer
input_timesteps = 2
response_scaling_factors = '0.03 0.03'
response_shift_factors = '290 290'
action_standard_deviations = '0.02'
action_scaling_factors = 200
execute_on = 'TIMESTEP_BEGIN'
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
line_search = 'none'
nl_rel_tol = 1e-7
start_time = 0.0
end_time = 86400
dt = 900.0
[]
[Outputs]
console = false
[c]
type = CSV
execute_on = FINAL
[]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform_hard3.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
#
# friction_angle = 50deg, friction_angle_residual=51deg, friction_angle_rate = 1E7 (huge)
# cohesion = 10, cohesion_residual = 9.9, cohesion_rate = 1E7 (huge)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.25E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 9.9
rate = 1E7
[../]
[./mc_phi]
type = SolidMechanicsHardeningExponential
value_0 = 0.8726646 # 50deg
value_residual = 0.8901179 # 51deg
rate = 1E7
[../]
[./mc_psi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.8726646 # 50deg
rate = 3000
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4
mc_edge_smoother = 20
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 1 2 1 11 -3 2 -3 8'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 30
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_hard3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/poro_elasticity/terzaghi_basicthm.i)
# Using a BasicTHM action
# Terzaghi's problem of consolodation of a drained medium
# The FullySaturated Kernels are used, with multiply_by_density = false
# so that this becomes a linear problem with constant Biot Modulus
#
# A saturated soil sample sits in a bath of water.
# It is constrained on its sides, and bottom.
# Its sides and bottom are also impermeable.
# Initially it is unstressed.
# A normal stress, q, is applied to the soil's top.
# The soil then slowly compresses as water is squeezed
# out from the sample from its top (the top BC for
# the porepressure is porepressure = 0).
#
# See, for example. Section 2.2 of the online manuscript
# Arnold Verruijt "Theory and Problems of Poroelasticity" Delft University of Technology 2013
# but note that the "sigma" in that paper is the negative
# of the stress in TensorMechanics
#
# Here are the problem's parameters, and their values:
# Soil height. h = 10
# Soil's Lame lambda. la = 2
# Soil's Lame mu, which is also the Soil's shear modulus. mu = 3
# Soil bulk modulus. K = la + 2*mu/3 = 4
# Soil confined compressibility. m = 1/(K + 4mu/3) = 0.125
# Soil bulk compliance. 1/K = 0.25
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Soil initial storativity, which is the reciprocal of the initial Biot modulus. S = phi0/Kf + (alpha - phi0)(1 - alpha)/K = 0.0625
# Consolidation coefficient. c = k/(S + alpha^2 m) = 13.95348837
# Normal stress on top. q = 1
# Initial porepressure, resulting from instantaneous application of q, assuming corresponding instantaneous increase of porepressure (Note that this is calculated by MOOSE: we only need it for the analytical solution). p0 = alpha*m*q/(S + alpha^2 m) = 0.69767442
# Initial vertical displacement (down is positive), resulting from instantaneous application of q (Note this is calculated by MOOSE: we only need it for the analytical solution). uz0 = q*m*h*S/(S + alpha^2 m)
# Final vertical displacement (down in positive) (Note this is calculated by MOOSE: we only need it for the analytical solution). uzinf = q*m*h
#
# The solution for porepressure is
# P = 4*p0/\pi \sum_{k=1}^{\infty} \frac{(-1)^{k-1}}{2k-1} \cos ((2k-1)\pi z/(2h)) \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
# This series converges very slowly for ct/h^2 small, so in that domain
# P = p0 erf( (1-(z/h))/(2 \sqrt(ct/h^2)) )
#
# The degree of consolidation is defined as
# U = (uz - uz0)/(uzinf - uz0)
# where uz0 and uzinf are defined above, and
# uz = the vertical displacement of the top (down is positive)
# U = 1 - (8/\pi^2)\sum_{k=1}^{\infty} \frac{1}{(2k-1)^2} \exp(-(2k-1)^2 \pi^2 ct/(4 h^2))
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = 0
zmax = 10
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[topdrained]
type = DirichletBC
variable = porepressure
value = 0
boundary = front
[]
[topload]
type = NeumannBC
variable = disp_z
value = -1
boundary = front
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 8.0
viscosity = 0.96
density0 = 1.0
[]
[]
[PorousFlowBasicTHM]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
multiply_by_density = false
porepressure = porepressure
biot_coefficient = 0.6
gravity = '0 0 0'
fp = the_simple_fluid
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
# bulk modulus is lambda + 2*mu/3 = 2 + 2*3/3 = 4
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosityConst # only the initial value of this is used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.6
fluid_bulk_modulus = 8
solid_bulk_compliance = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
use_displaced_mesh = false
[]
[p1]
type = PointValue
outputs = csv
point = '0 0 1'
variable = porepressure
use_displaced_mesh = false
[]
[p2]
type = PointValue
outputs = csv
point = '0 0 2'
variable = porepressure
use_displaced_mesh = false
[]
[p3]
type = PointValue
outputs = csv
point = '0 0 3'
variable = porepressure
use_displaced_mesh = false
[]
[p4]
type = PointValue
outputs = csv
point = '0 0 4'
variable = porepressure
use_displaced_mesh = false
[]
[p5]
type = PointValue
outputs = csv
point = '0 0 5'
variable = porepressure
use_displaced_mesh = false
[]
[p6]
type = PointValue
outputs = csv
point = '0 0 6'
variable = porepressure
use_displaced_mesh = false
[]
[p7]
type = PointValue
outputs = csv
point = '0 0 7'
variable = porepressure
use_displaced_mesh = false
[]
[p8]
type = PointValue
outputs = csv
point = '0 0 8'
variable = porepressure
use_displaced_mesh = false
[]
[p9]
type = PointValue
outputs = csv
point = '0 0 9'
variable = porepressure
use_displaced_mesh = false
[]
[p99]
type = PointValue
outputs = csv
point = '0 0 10'
variable = porepressure
use_displaced_mesh = false
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 10'
variable = disp_z
use_displaced_mesh = false
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.5*t<0.1,0.5*t,0.1)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.0001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = terzaghi_basicthm
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard4.i)
# apply repeated stretches in x direction, and smaller stretches along the y and z directions,
# so that sigma_II = sigma_III,
# which means that lode angle = -30deg.
# Both return to the edge (at lode_angle=-30deg, ie 000101) and tip are experienced.
#
# It is checked that the yield functions are less than their tolerance values
# It is checked that the cohesion hardens correctly
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.05E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.05E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if((a<1E-5)&(b<1E-5)&(c<1E-5)&(d<1E-5)&(g<1E-5)&(h<1E-5),0,abs(a)+abs(b)+abs(c)+abs(d)+abs(g)+abs(h))'
symbol_names = 'a b c d g h'
symbol_values = 'f0 f1 f2 f3 f4 f5'
[../]
[./coh_analytic]
type = ParsedFunction
expression = '20-10*exp(-1E5*intnl)'
symbol_names = intnl
symbol_values = internal
[../]
[./coh_from_yieldfcns]
type = ParsedFunction
expression = '(f0+f1-(sxx+syy)*sin(phi))/(-2)/cos(phi)'
symbol_names = 'f0 f1 sxx syy phi'
symbol_values = 'f0 f1 s_xx s_yy 0.8726646'
[../]
[./should_be_zero_coh]
type = ParsedFunction
expression = 'if(abs(a-b)<1E-6,0,1E6*abs(a-b))'
symbol_names = 'a b'
symbol_values = 'Coh_analytic Coh_moose'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn0]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn1]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn2]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn3]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn4]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn5]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn0]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn0
[../]
[./yield_fcn1]
type = MaterialStdVectorAux
index = 1
property = plastic_yield_function
variable = yield_fcn1
[../]
[./yield_fcn2]
type = MaterialStdVectorAux
index = 2
property = plastic_yield_function
variable = yield_fcn2
[../]
[./yield_fcn3]
type = MaterialStdVectorAux
index = 3
property = plastic_yield_function
variable = yield_fcn3
[../]
[./yield_fcn4]
type = MaterialStdVectorAux
index = 4
property = plastic_yield_function
variable = yield_fcn4
[../]
[./yield_fcn5]
type = MaterialStdVectorAux
index = 5
property = plastic_yield_function
variable = yield_fcn5
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = yield_fcn2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = yield_fcn3
[../]
[./f4]
type = PointValue
point = '0 0 0'
variable = yield_fcn4
[../]
[./f5]
type = PointValue
point = '0 0 0'
variable = yield_fcn5
[../]
[./yfcns_should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[./Coh_analytic]
type = FunctionValuePostprocessor
function = coh_analytic
[../]
[./Coh_moose]
type = FunctionValuePostprocessor
function = coh_from_yieldfcns
[../]
[./cohesion_difference_should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_coh
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 20
rate = 1E5
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 0.8726646
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 1 #0.8726646 # 50deg
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
use_custom_returnMap = true
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
[../]
[]
[Executioner]
end_time = 10
dt = 2
type = Transient
[]
[Outputs]
file_base = planar_hard4
exodus = false
[./csv]
type = CSV
hide = 'f0 f1 f2 f3 f4 f5 s_xy s_xz s_yz Coh_analytic Coh_moose'
execute_on = 'timestep_end'
[../]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/add_feldspar.i)
#Add K-feldspar and observe precipiates forming
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Na+ K+ Ca++ Mg++ Al+++ SiO2(aq) Cl- SO4-- HCO3-"
constraint_value = " 1.0 -5 5 1 15 3 1 3 30 8 50"
constraint_meaning = "kg_solvent_water log10activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless mg mg mg mg ug mg mg mg mg"
source_species_names = "K-feldspar"
source_species_rates = "1.37779E-3" # 0.15cm^3 of K-feldspar (molar volume = 108.87 cm^3/mol) = 1.37779E-3 mol
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = 0
ramp_max_ionic_strength_initial = 0 # not needed for this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[Postprocessors]
[cm3_K-feldspar]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Kaolinite'
[]
[cm3_Muscovite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Muscovite'
[]
[cm3_Quartz]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Quartz'
[]
[cm3_Phengite]
type = PointValue
point = '0 0 0'
variable = 'free_cm3_Phengite'
[]
[]
[Executioner]
type = Transient
dt = 0.01
end_time = 1
[]
[Outputs]
csv = true
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Na+ K+ Ca++ Mg++ Al+++ SiO2(aq) Cl- SO4-- HCO3-"
equilibrium_minerals = "K-feldspar Kaolinite Muscovite Quartz Phengite"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except15.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/porous_flow/test/tests/dirackernels/bh_except11.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = bh02.bh
use_relative_permeability = true
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/multi/three_surface00.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 1E-6m in y direction and 1E-6 in z direction.
# trial stress_yy = 1 and stress_zz = 1
#
# Then SimpleTester2 should activate and the algorithm will return to
# stress_yy = 0.75, stress_zz = 0.75
# internal2 should be 0.25
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface00
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/surface_potential.i)
#Extract surface potential
[TimeIndependentReactionSolver]
model_definition = definition
swap_out_of_basis = 'H+'
swap_into_basis = 'Fe(OH)3(ppd)'
charge_balance_species = "Cl-"
constraint_species = "H2O Cl- Fe+++ >(s)FeOH >(w)FeOH Fe(OH)3(ppd)"
constraint_value = " 1.0 1.0E-6 1.0E-6 1.0E-6 1.0E-6 1.0E-6"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration free_concentration free_mineral"
constraint_unit = "kg moles moles molal molal moles"
ramp_max_ionic_strength_initial = 0
abs_tol = 1E-20
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
equilibrium_minerals = "Fe(OH)3(ppd)"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = "Fe(OH)3(ppd)"
reactor = geochemistry_reactor
variable = the_aux
quantity = surface_potential
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "surface_potential_Fe(OH)3(ppd)"
[]
[]
[Outputs]
csv = true
[]
(test/tests/functions/parsed/mms_transient_coupled.i)
###########################################################
# This is a simple test of the Function System. This
# test uses forcing terms produced from analytical
# functions of space and time to verify a solution
# using MMS.
#
# @Requirement F6.20
###########################################################
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0.0
xmax = 1.0
nx = 10
ymin = 0.0
ymax = 1.0
ny = 10
uniform_refine = 2
elem_type = QUAD4
[]
[Variables]
[./u]
[../]
[./v]
[../]
[]
[Functions]
[./v_left_bc]
# Left-side boundary condition for v equation, v(0,y,t) = u(0.5,y,t). This is accomplished using a PointValue postprocessor, which is what this input file was designed to test.
type = ParsedFunction
expression = a
symbol_values = u_midpoint
symbol_names = a
[../]
[./u_mms_func]
# MMS Forcing function for the u equation.
type = ParsedFunction
expression = ' 20*exp(20*t)*x*x*x-6*exp(20*t)*x-(2-0.125*exp(20*t))*sin(5/2*x*pi)-0.125*exp(20*t)-1
'
[../]
[./v_mms_func]
# MMS forcing function for the v equation.
type = ParsedFunction
expression = -2.5*exp(20*t)*sin(5/2*x*pi)+2.5*exp(20*t)+25/4*(2-0.125*exp(20*t))*sin(5/2*x*pi)*pi*pi
[../]
[./u_right_bc]
type = ParsedFunction
expression = 3*exp(20*t) # \nabla{u}|_{x=1} = 3\exp(20*t)
[../]
[./u_exact]
# Exact solution for the MMS function for the u variable.
type = ParsedFunction
expression = exp(20*t)*pow(x,3)+1
[../]
[./v_exact]
# Exact MMS solution for v.
type = ParsedFunction
expression = (2-0.125*exp(20*t))*sin(5/2*pi*x)+0.125*exp(20*t)+1
[../]
[]
[Kernels]
# Strong Form:
# \frac{\partial u}{\partial t} - \nabla \cdot 0.5 \nabla u - v = 0
# \frac{\partial u}{\partial t} - \nabla \cdot \nabla v = 0
#
# BCs:
# u(0,y,t) = 1
# \nabla u |_{x=1} = 3\exp(20*t)
# v(0,y,t) = u(0.5,y,t)
# v(1,y,t) = 3
# \nabla u |_{y=0,1} = 0
# \nabla v |_{y=0,1} = 0
#
[./u_time]
type = TimeDerivative
variable = u
[../]
[./u_diff]
type = Diffusion
variable = u
[../]
[./u_source]
type = CoupledForce
variable = u
v = v
[../]
[./v_diff]
type = Diffusion
variable = v
[../]
[./u_mms]
type = BodyForce
variable = u
function = u_mms_func
[../]
[./v_mms]
type = BodyForce
variable = v
function = v_mms_func
[../]
[./v_time]
type = TimeDerivative
variable = v
[../]
[]
[BCs]
[./u_left]
type = DirichletBC
variable = u
boundary = left # x=0
value = 1 # u(0,y,t)=1
[../]
[./u_right]
type = FunctionNeumannBC
variable = u
boundary = right # x=1
function = u_right_bc # \nabla{u}|_{x=1}=3\exp(20t)
[../]
[./v_left]
type = FunctionDirichletBC
variable = v
boundary = left # x=0
function = v_left_bc # v(0,y,t) = u(0.5,y,t)
[../]
[./v_right]
type = DirichletBC
variable = v
boundary = right # x=1
value = 3 # v(1,y,t) = 3
[../]
[]
[Postprocessors]
[./u_midpoint]
type = PointValue
variable = u
point = '0.5 0.5 0'
execute_on = 'initial timestep_begin timestep_end'
[../]
[./u_midpoint_exact]
type = FunctionValuePostprocessor
function = u_exact
point = '0.5 0.5 0.0'
execute_on = 'initial timestep_end'
[../]
[./u_error]
type = ElementL2Error
variable = u
function = u_exact
execute_on = 'initial timestep_end'
[../]
[./v_error]
type = ElementL2Error
variable = v
function = v_exact
execute_on = 'initial timestep_end'
[../]
[]
[Executioner]
type = Transient
dt = 0.01
solve_type = NEWTON
end_time = 0.1
scheme = crank-nicolson
[]
[Outputs]
exodus = true
[]
[ICs]
[./u_initial]
# Use the MMS exact solution to compute the initial conditions.
function = u_exact
variable = u
type = FunctionIC
[../]
[./v_exact]
# Use the MMS exact solution to compute the initial condition.
function = v_exact
variable = v
type = FunctionIC
[../]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/dissolution_pyrite_1.i)
#Pyrite is added, and the fugacity of O2(g) is not fixed
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "O2(aq) Fe++"
swap_into_basis = "O2(g) Hematite"
charge_balance_species = "Cl-"
constraint_species = "H2O Hematite H+ Ca++ Mg++ Na+ HCO3- SO4-- Cl- O2(g)"
constraint_value = " 1.0 1 -6.5 4 1 2 18 3 5 0.2"
constraint_meaning = "kg_solvent_water free_mineral log10activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition fugacity"
constraint_unit = " kg mg dimensionless mg mg mg mg mg mg dimensionless"
remove_fixed_activity_name = "H+ O2(g)"
remove_fixed_activity_time = '0 0'
source_species_names = "Pyrite"
source_species_rates = 8.336E-6 # = 1mg(pyrite)/second, 1mg(pyrite) = 8.34E-6
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
abs_tol = 1E-13
execute_console_output_on = '' # only CSV output is required
[]
[Executioner]
type = Transient
dt = 1
end_time = 10
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Fe++ Ca++ Mg++ Na+ HCO3- SO4-- Cl- O2(aq)"
equilibrium_minerals = "Hematite Pyrite"
equilibrium_gases = "O2(g)"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
[Postprocessors]
[mg_Hematite]
type = PointValue
point = '0 0 0'
variable = 'free_mg_Hematite'
[]
[mg_Pyrite]
type = PointValue
point = '0 0 0'
variable = 'free_mg_Pyrite'
[]
[pH]
type = PointValue
point = '0 0 0'
variable = 'pH'
[]
[molal_CO2aq]
type = PointValue
point = '0 0 0'
variable = 'molal_CO2(aq)'
[]
[molal_HCO3-]
type = PointValue
point = '0 0 0'
variable = 'molal_HCO3-'
[]
[molal_SO4--]
type = PointValue
point = '0 0 0'
variable = 'molal_SO4--'
[]
[molal_Fe++]
type = PointValue
point = '0 0 0'
variable = 'molal_Fe++'
[]
[molal_O2aq]
type = PointValue
point = '0 0 0'
variable = 'molal_O2(aq)'
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/dissolution_pyrite_2.i)
#Pyrite is added, and the fugacity of O2(g) is fixed
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "O2(aq) Fe++"
swap_into_basis = "O2(g) Hematite"
charge_balance_species = "Cl-"
constraint_species = "H2O Hematite H+ Ca++ Mg++ Na+ HCO3- SO4-- Cl- O2(g)"
constraint_value = " 1.0 1 -6.5 4 1 2 18 3 5 0.2"
constraint_meaning = "kg_solvent_water free_mineral log10activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition fugacity"
constraint_unit = " kg mg dimensionless mg mg mg mg mg mg dimensionless"
remove_fixed_activity_name = "H+"
remove_fixed_activity_time = '0 '
source_species_names = "Pyrite"
source_species_rates = 8.336E-4 # = 0.1g(pyrite)/second over 10 seconds, 1g(pyrite) = 8.34E-3
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
abs_tol = 1E-13
execute_console_output_on = '' # only CSV output is required
[]
[Executioner]
type = Transient
dt = 1
end_time = 10
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Fe++ Ca++ Mg++ Na+ HCO3- SO4-- Cl- O2(aq)"
equilibrium_minerals = "Hematite Pyrite"
equilibrium_gases = "O2(g)"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
[Postprocessors]
[mg_Hematite]
type = PointValue
point = '0 0 0'
variable = 'free_mg_Hematite'
[]
[mg_Pyrite]
type = PointValue
point = '0 0 0'
variable = 'free_mg_Pyrite'
[]
[pH]
type = PointValue
point = '0 0 0'
variable = 'pH'
[]
[molal_CO2aq]
type = PointValue
point = '0 0 0'
variable = 'molal_CO2(aq)'
[]
[molal_HCO3-]
type = PointValue
point = '0 0 0'
variable = 'molal_HCO3-'
[]
[molal_SO4--]
type = PointValue
point = '0 0 0'
variable = 'molal_SO4--'
[]
[molal_Fe++]
type = PointValue
point = '0 0 0'
variable = 'molal_Fe++'
[]
[molal_O2aq]
type = PointValue
point = '0 0 0'
variable = 'molal_O2(aq)'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/multi/three_surface01.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 1.5
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 0E-6m in y direction and 1.5E-6 in z direction.
# trial stress_yy = 0 and stress_zz = 1.5
#
# Then SimpleTester0 should activate and the algorithm will return to
# stress_yy = 0, stress_zz = 1
# internal0 should be 0.5, and others zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 1.5
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2'
max_NR_iterations = 2
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1'
debug_jac_at_intnl = '1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = three_surface01
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/shell/static/pinched_cylinder_symm_local_stress.i)
# test for displacement of pinched cylinder with user-defined local vectors
# everything is similar to the pinch_cylinder_symm.i, except the local coordinates.
# in the original test the first local axis is '0 0 1'
# in this test, the first local vector is defined by the user : first_local_vector_ref='1 -1 0'
# the given vector by the user is projected on the shell elements
# The rotational BCs are switched in order to get same results.
# Moreover, axiliary variables are added in this test to visualize local coordinates
# The local stresses, forces and bending moments are also calcualted
# The local stress_22 should be zero for all elements
[Mesh]
[mesh]
type = FileMeshGenerator
file = cyl_sym_10x10.e
[]
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'CD AD'
value = 0.0
[]
[simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'CD BC'
value = 0.0
[]
[simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'AB'
value = 0.0
[]
[simply_support_rot_x]
type = DirichletBC
variable = rot_x
boundary = 'AB'
value = 0.0
[]
[simply_support_rot_y]
type = DirichletBC
variable = rot_y
boundary = 'AD BC'
value = 0.0
[]
[]
[DiracKernels]
[point]
type = ConstantPointSource
variable = disp_x
point = '1 0 1'
value = -2.5 # P = 10
[]
[]
[AuxVariables]
[stress_00]
order = CONSTANT
family = MONOMIAL
[]
[stress_11]
order = CONSTANT
family = MONOMIAL
[]
[stress_22]
order = CONSTANT
family = MONOMIAL
[]
[stress_01]
order = CONSTANT
family = MONOMIAL
[]
[stress_02]
order = CONSTANT
family = MONOMIAL
[]
[stress_12]
order = CONSTANT
family = MONOMIAL
[]
[force_1]
order = CONSTANT
family = MONOMIAL
[]
[force_2]
order = CONSTANT
family = MONOMIAL
[]
[moment_11]
order = CONSTANT
family = MONOMIAL
[]
[moment_22]
order = CONSTANT
family = MONOMIAL
[]
[moment_12]
order = CONSTANT
family = MONOMIAL
[]
[shear_12]
order = CONSTANT
family = MONOMIAL
[]
[shear_13]
order = CONSTANT
family = MONOMIAL
[]
[shear_23]
order = CONSTANT
family = MONOMIAL
[]
[first_axis_x]
order = CONSTANT
family = MONOMIAL
[]
[first_axis_y]
order = CONSTANT
family = MONOMIAL
[]
[first_axis_z]
order = CONSTANT
family = MONOMIAL
[]
[second_axis_x]
order = CONSTANT
family = MONOMIAL
[]
[second_axis_y]
order = CONSTANT
family = MONOMIAL
[]
[second_axis_z]
order = CONSTANT
family = MONOMIAL
[]
[normal_axis_x]
order = CONSTANT
family = MONOMIAL
[]
[normal_axis_y]
order = CONSTANT
family = MONOMIAL
[]
[normal_axis_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_00]
type = RankTwoAux
variable = stress_00
rank_two_tensor = local_stress_t_points_0
index_i = 0
index_j = 0
execute_on = TIMESTEP_END
[]
[stress_11]
type = RankTwoAux
variable = stress_11
rank_two_tensor = local_stress_t_points_0
index_i = 1
index_j = 1
execute_on = TIMESTEP_END
[]
[stress_22]
type = RankTwoAux
variable = stress_22
rank_two_tensor = local_stress_t_points_0
index_i = 2
index_j = 2
execute_on = TIMESTEP_END
[]
[stress_01]
type = RankTwoAux
variable = stress_01
rank_two_tensor = local_stress_t_points_0
index_i = 0
index_j = 1
execute_on = TIMESTEP_END
[]
[stress_02]
type = RankTwoAux
variable = stress_02
rank_two_tensor = local_stress_t_points_0
index_i = 0
index_j = 2
execute_on = TIMESTEP_END
[]
[stress_12]
type = RankTwoAux
variable = stress_12
rank_two_tensor = local_stress_t_points_0
index_i = 1
index_j = 2
execute_on = TIMESTEP_END
[]
[force_1]
type = ShellResultantsAux
variable = force_1
stress_resultant = axial_force_0
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[force_2]
type = ShellResultantsAux
variable = force_2
stress_resultant = axial_force_1
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[moment_11]
type = ShellResultantsAux
variable = moment_11
stress_resultant = bending_moment_0
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[moment_22]
type = ShellResultantsAux
variable = moment_22
stress_resultant = bending_moment_1
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[moment_12]
type = ShellResultantsAux
variable = moment_12
stress_resultant = bending_moment_01
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[shear_12]
type = ShellResultantsAux
variable = shear_12
stress_resultant = shear_force_01
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[shear_13]
type = ShellResultantsAux
variable = shear_13
stress_resultant = shear_force_02
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[shear_23]
type = ShellResultantsAux
variable = shear_23
stress_resultant = shear_force_12
thickness = 0.01
through_thickness_order = SECOND
execute_on = TIMESTEP_END
[]
[first_axis_x]
type = ShellLocalCoordinatesAux
variable = first_axis_x
property = first_local_vector
component = 0
[]
[first_axis_y]
type = ShellLocalCoordinatesAux
variable = first_axis_y
property = first_local_vector
component = 1
[]
[first_axis_z]
type = ShellLocalCoordinatesAux
variable = first_axis_z
property = first_local_vector
component = 2
[]
[second_axis_x]
type = ShellLocalCoordinatesAux
variable = second_axis_x
property = second_local_vector
component = 0
[]
[second_axis_y]
type = ShellLocalCoordinatesAux
variable = second_axis_y
property = second_local_vector
component = 1
[]
[second_axis_z]
type = ShellLocalCoordinatesAux
variable = second_axis_z
property = second_local_vector
component = 2
[]
[normal_axis_x]
type = ShellLocalCoordinatesAux
variable = normal_axis_x
property = normal_local_vector
component = 0
[]
[normal_axis_y]
type = ShellLocalCoordinatesAux
variable = normal_axis_y
property = normal_local_vector
component = 1
[]
[normal_axis_z]
type = ShellLocalCoordinatesAux
variable = normal_axis_z
property = normal_local_vector
component = 2
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-pc_type'
petsc_options_value = ' lu'
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '100'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '100'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '100'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '100'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '100'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e6
poissons_ratio = 0.3
block = '100'
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
block = '100'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.01
through_thickness_order = SECOND
reference_first_local_direction = '1 -1 0'
[]
[stress]
type = ADComputeShellStress
block = '100'
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_x1]
type = PointValue
point = '1 0 1'
variable = disp_x
[]
[disp_y1]
type = PointValue
point = '1 0 1'
variable = disp_y
[]
[disp_x2]
type = PointValue
point = '0 1 1'
variable = disp_x
[]
[disp_y2]
type = PointValue
point = '0 1 1'
variable = disp_y
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/porous_flow/test/tests/hysteresis/hys_order_09.i)
# Test that PorousFlowHysteresisOrder correctly calculates hysteresis order
# Hysteresis order is initialised = 3, with turning points = (0.5, 0.8, 0.66)
# Initial saturation is 0.71
# A large amount of water is removed in one timestep so the saturation becomes 0.58 (and order = 0)
# Then, water is added to the system (order = 1, with turning point = 0.58) until saturation = 0.67
# Then, water is removed from the system so order becomes 2 with turning point = 0.67
# Then, water is removed from the system until saturation < 0.58 and order = 0
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = -9E5
[]
[]
[PorousFlowUnsaturated]
porepressure = pp
fp = simple_fluid
[]
[DiracKernels]
[source_sink_0]
type = PorousFlowPointSourceFromPostprocessor
point = '0 0 0'
mass_flux = sink_strength
variable = pp
[]
[source_sink_1]
type = PorousFlowPointSourceFromPostprocessor
point = '1 0 0'
mass_flux = sink_strength
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 1.0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0 0 0 0 0 0 0 0 0'
[]
[hys_order]
type = PorousFlowHysteresisOrder
initial_order = 3
previous_turning_points = '0.6 0.8 0.66'
[]
[]
[AuxVariables]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[tp0]
family = MONOMIAL
order = CONSTANT
[]
[tp1]
family = MONOMIAL
order = CONSTANT
[]
[tp2]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[tp0]
type = PorousFlowPropertyAux
variable = tp0
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 0
[]
[tp1]
type = PorousFlowPropertyAux
variable = tp1
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 1
[]
[tp2]
type = PorousFlowPropertyAux
variable = tp2
property = hysteresis_saturation_turning_point
hysteresis_turning_point = 2
[]
[]
[Functions]
[sink_strength_fcn]
type = ParsedFunction
expression = '30 * if(t <= 1, -2, if(t <= 2, 1.5, -1))'
[]
[]
[Postprocessors]
[sink_strength]
type = FunctionValuePostprocessor
function = sink_strength_fcn
outputs = 'none'
[]
[saturation]
type = PointValue
point = '0 0 0'
variable = saturation0
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[tp0]
type = PointValue
point = '0 0 0'
variable = tp0
[]
[tp1]
type = PointValue
point = '0 0 0'
variable = tp1
[]
[tp2]
type = PointValue
point = '0 0 0'
variable = tp2
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 6
nl_abs_tol = 1E-7
[]
[Outputs]
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/poro_elasticity/mandel.i)
# Mandel's problem of consolodation of a drained medium
#
# A sample is in plane strain.
# -a <= x <= a
# -b <= y <= b
# It is squashed with constant force by impermeable, frictionless plattens on its top and bottom surfaces (at y=+/-b)
# Fluid is allowed to leak out from its sides (at x=+/-a)
# The porepressure within the sample is monitored.
#
# As is common in the literature, this is simulated by
# considering the quarter-sample, 0<=x<=a and 0<=y<=b, with
# impermeable, roller BCs at x=0 and y=0 and y=b.
# Porepressure is fixed at zero on x=a.
# Porepressure and displacement are initialised to zero.
# Then the top (y=b) is moved downwards with prescribed velocity,
# so that the total force that is inducing this downwards velocity
# is fixed. The velocity is worked out by solving Mandel's problem
# analytically, and the total force is monitored in the simulation
# to check that it indeed remains constant.
#
# Here are the problem's parameters, and their values:
# Soil width. a = 1
# Soil height. b = 0.1
# Soil's Lame lambda. la = 0.5
# Soil's Lame mu, which is also the Soil's shear modulus. mu = G = 0.75
# Soil bulk modulus. K = la + 2*mu/3 = 1
# Drained Poisson ratio. nu = (3K - 2G)/(6K + 2G) = 0.2
# Soil bulk compliance. 1/K = 1
# Fluid bulk modulus. Kf = 8
# Fluid bulk compliance. 1/Kf = 0.125
# Soil initial porosity. phi0 = 0.1
# Biot coefficient. alpha = 0.6
# Biot modulus. M = 1/(phi0/Kf + (alpha - phi0)(1 - alpha)/K) = 4.705882
# Undrained bulk modulus. Ku = K + alpha^2*M = 2.694118
# Undrained Poisson ratio. nuu = (3Ku - 2G)/(6Ku + 2G) = 0.372627
# Skempton coefficient. B = alpha*M/Ku = 1.048035
# Fluid mobility (soil permeability/fluid viscosity). k = 1.5
# Consolidation coefficient. c = 2*k*B^2*G*(1-nu)*(1+nuu)^2/9/(1-nuu)/(nuu-nu) = 3.821656
# Normal stress on top. F = 1
#
# The solution for porepressure and displacements is given in
# AHD Cheng and E Detournay "A direct boundary element method for plane strain poroelasticity" International Journal of Numerical and Analytical Methods in Geomechanics 12 (1988) 551-572.
# The solution involves complicated infinite series, so I shall not write it here
#
# FINAL NOTE: The above solution assumes constant Biot Modulus.
# In porous_flow this is not true. Therefore the solution is
# a little different than in the paper. This test was therefore
# validated against MOOSE's poromechanics, which can choose either
# a constant Biot Modulus (which has been shown to agree with
# the analytic solution), or a non-constant Biot Modulus (which
# gives the same results as porous_flow).
[Mesh]
type = GeneratedMesh
dim = 3
nx = 10
ny = 1
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 0.1
zmin = 0
zmax = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[roller_xmin]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left'
[]
[roller_ymin]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom'
[]
[plane_strain]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[xmax_drained]
type = DirichletBC
variable = porepressure
value = 0
boundary = right
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_y
function = top_velocity
boundary = top
[]
[]
[Functions]
[top_velocity]
type = PiecewiseLinear
x = '0 0.002 0.006 0.014 0.03 0.046 0.062 0.078 0.094 0.11 0.126 0.142 0.158 0.174 0.19 0.206 0.222 0.238 0.254 0.27 0.286 0.302 0.318 0.334 0.35 0.366 0.382 0.398 0.414 0.43 0.446 0.462 0.478 0.494 0.51 0.526 0.542 0.558 0.574 0.59 0.606 0.622 0.638 0.654 0.67 0.686 0.702'
y = '-0.041824842 -0.042730269 -0.043412712 -0.04428867 -0.045509181 -0.04645965 -0.047268246 -0.047974749 -0.048597109 -0.0491467 -0.049632388 -0.050061697 -0.050441198 -0.050776675 -0.051073238 -0.0513354 -0.051567152 -0.051772022 -0.051953128 -0.052113227 -0.052254754 -0.052379865 -0.052490464 -0.052588233 -0.052674662 -0.052751065 -0.052818606 -0.052878312 -0.052931093 -0.052977751 -0.053018997 -0.053055459 -0.053087691 -0.053116185 -0.053141373 -0.05316364 -0.053183324 -0.053200724 -0.053216106 -0.053229704 -0.053241725 -0.053252351 -0.053261745 -0.053270049 -0.053277389 -0.053283879 -0.053289615'
[]
[]
[AuxVariables]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[tot_force]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[tot_force]
type = ParsedAux
coupled_variables = 'stress_yy porepressure'
execute_on = timestep_end
variable = tot_force
expression = '-stress_yy+0.6*porepressure'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.6
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 8
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '0.5 0.75'
# bulk modulus is lambda + 2*mu/3 = 0.5 + 2*0.75/3 = 1
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
ensure_positive = false
porosity_zero = 0.1
biot_coefficient = 0.6
solid_bulk = 1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.5 0 0 0 1.5 0 0 0 1.5'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = csv
point = '0.0 0 0'
variable = porepressure
[]
[p1]
type = PointValue
outputs = csv
point = '0.1 0 0'
variable = porepressure
[]
[p2]
type = PointValue
outputs = csv
point = '0.2 0 0'
variable = porepressure
[]
[p3]
type = PointValue
outputs = csv
point = '0.3 0 0'
variable = porepressure
[]
[p4]
type = PointValue
outputs = csv
point = '0.4 0 0'
variable = porepressure
[]
[p5]
type = PointValue
outputs = csv
point = '0.5 0 0'
variable = porepressure
[]
[p6]
type = PointValue
outputs = csv
point = '0.6 0 0'
variable = porepressure
[]
[p7]
type = PointValue
outputs = csv
point = '0.7 0 0'
variable = porepressure
[]
[p8]
type = PointValue
outputs = csv
point = '0.8 0 0'
variable = porepressure
[]
[p9]
type = PointValue
outputs = csv
point = '0.9 0 0'
variable = porepressure
[]
[p99]
type = PointValue
outputs = csv
point = '1 0 0'
variable = porepressure
[]
[xdisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_x
[]
[ydisp]
type = PointValue
outputs = csv
point = '1 0.1 0'
variable = disp_y
[]
[total_downwards_force]
type = ElementAverageValue
outputs = csv
variable = tot_force
[]
[dt]
type = FunctionValuePostprocessor
outputs = console
function = if(0.15*t<0.01,0.15*t,0.01)
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 0.7
[TimeStepper]
type = PostprocessorDT
postprocessor = dt
dt = 0.001
[]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = mandel
[csv]
time_step_interval = 3
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform11.i)
# Using CappedMohrCoulomb with compressive failure only
# checking for small deformation
# A single element is stretched by -1E-6m in z direction, and by small amounts in x and y directions
# stress_zz = Youngs Modulus*Strain = -2E6*1E-6 = -2 Pa
# compressive_strength is set to 1Pa
# Then the final stress should return to the yeild surface and the minimum principal stress value should be -1pa.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-0.1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-0.2E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-9
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform11
csv = true
[]
(modules/solid_mechanics/test/tests/central_difference/lumped/2D/2d_nodalmass_implicit.i)
# One element test to test the central difference time integrator.
[Mesh]
[./generated_mesh]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 2
nx = 1
ny = 2
[../]
[./all_nodes]
type = BoundingBoxNodeSetGenerator
new_boundary = 'all'
input = 'generated_mesh'
top_right = '1 2 0'
bottom_left = '0 0 0'
[../]
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[]
[AuxVariables]
[./accel_x]
[../]
[./vel_x]
[../]
[./accel_y]
[../]
[./vel_y]
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[./accel_y]
type = TestNewmarkTI
variable = accel_y
displacement = disp_y
first = false
[../]
[./vel_y]
type = TestNewmarkTI
variable = vel_y
displacement = disp_y
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x disp_y'
[../]
[]
[BCs]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./x_bot]
type = PresetDisplacement
boundary = bottom
variable = disp_x
beta = 0.25
velocity = vel_x
acceleration = accel_x
function = disp
[../]
[]
[Functions]
[./disp]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # displacement
[../]
[]
[NodalKernels]
[./nodal_mass_x]
type = NodalTranslationalInertia
variable = 'disp_x'
nodal_mass_file = 'nodal_mass_file.csv'
boundary = 'all'
[../]
[./nodal_mass_y]
type = NodalTranslationalInertia
variable = 'disp_y'
nodal_mass_file = 'nodal_mass_file.csv'
boundary = 'all'
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y'
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
nl_abs_tol = 1e-11
nl_rel_tol = 1e-11
start_time = -0.01
end_time = 0.1
dt = 0.005
timestep_tolerance = 1e-6
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[../]
[]
[Postprocessors]
[./accel_2x]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_x
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/isotropicSD_plasticity/isotropicSD.i)
# UserObject IsotropicSD test, with constant hardening.
# Linear strain is applied in the x and y direction.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -.5
xmax = .5
ymin = -.5
ymax = .5
zmin = -.5
zmax = .5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./xdisp]
type = FunctionDirichletBC
variable = disp_x
boundary = 'right'
function = '0.005*t'
[../]
[./ydisp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'top'
function = '0.005*t'
[../]
[./yfix]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0
[../]
[./xfix]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0
[../]
[./zfix]
type = DirichletBC
variable = disp_z
boundary = 'back'
value = 0
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[./sdev]
order = CONSTANT
family = MONOMIAL
[../]
[./sdet]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./plastic_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xx
index_i = 0
index_j = 0
[../]
[./plastic_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xy
index_i = 0
index_j = 1
[../]
[./plastic_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xz
index_i = 0
index_j = 2
[../]
[./plastic_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yy
index_i = 1
index_j = 1
[../]
[./plastic_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yz
index_i = 1
index_j = 2
[../]
[./plastic_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[../]
[./sdev]
type = RankTwoScalarAux
variable = sdev
rank_two_tensor = stress
scalar_type = VonMisesStress
[../]
[]
[Postprocessors]
[./sdev]
type = PointValue
point = '0 0 0'
variable = sdev
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./p_xx]
type = PointValue
point = '0 0 0'
variable = plastic_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./p_xy]
type = PointValue
point = '0 0 0'
variable = plastic_xy
[../]
[./p_xz]
type = PointValue
point = '0 0 0'
variable = plastic_xz
[../]
[./p_yz]
type = PointValue
point = '0 0 0'
variable = plastic_yz
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./p_yy]
type = PointValue
point = '0 0 0'
variable = plastic_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./p_zz]
type = PointValue
point = '0 0 0'
variable = plastic_zz
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 300
[../]
[./IsotropicSD]
type = SolidMechanicsPlasticIsotropicSD
b = -0.2
c = -0.779422863
associative = true
yield_strength = str
yield_function_tolerance = 1e-5
internal_constraint_tolerance = 1e-9
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '121e3 80e3'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1e-9
plastic_models = IsotropicSD
debug_fspb = crash
tangent_operator = elastic
[../]
[]
[Executioner]
num_steps = 3
dt = .5
type = Transient
nl_rel_tol = 1e-6
nl_max_its = 10
l_tol = 1e-4
l_max_its = 50
solve_type = PJFNK
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[Outputs]
perf_graph = false
csv = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/except4.i)
# checking for exception error messages on the edge smoothing
# here edge_smoother=5deg, which means the friction_angle must be <= 35.747
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningExponential
value_0 = 0.52359878 # 30deg
value_residual = 0.62831853 # 36deg
rate = 3000.0
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 1
mc_edge_smoother = 5
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = 1E-6
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = except4
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/multi/eight_surface14.i)
# Plasticit models:
# SimpleTester0 with a = 0 and b = 1 and strength = 1
# SimpleTester1 with a = 1 and b = 0 and strength = 1
# SimpleTester2 with a = 1 and b = 1 and strength = 3
# SimpleTester3 with a = 0 and b = 1 and strength = 1.1
# SimpleTester4 with a = 1 and b = 0 and strength = 1.1
# SimpleTester5 with a = 1 and b = 1 and strength = 3.1
# SimpleTester6 with a = 1 and b = 2 and strength = 3.1
# SimpleTester7 with a = 2 and b = 1 and strength = 3.1
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A single element is stretched by 2.1E-6m in y direction and 3E-6 in z direction.
# trial stress_yy = 2.1 and stress_zz = 3.0
#
# This is similar to three_surface14.i, and a description is found there.
# The result should be stress_zz=1=stress_yy, with internal0=2
# and internal1=1.1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '2.1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./f3]
order = CONSTANT
family = MONOMIAL
[../]
[./f4]
order = CONSTANT
family = MONOMIAL
[../]
[./f5]
order = CONSTANT
family = MONOMIAL
[../]
[./f6]
order = CONSTANT
family = MONOMIAL
[../]
[./f7]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./int2]
order = CONSTANT
family = MONOMIAL
[../]
[./int3]
order = CONSTANT
family = MONOMIAL
[../]
[./int4]
order = CONSTANT
family = MONOMIAL
[../]
[./int5]
order = CONSTANT
family = MONOMIAL
[../]
[./int6]
order = CONSTANT
family = MONOMIAL
[../]
[./int7]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./f3]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 3
variable = f3
[../]
[./f4]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 4
variable = f4
[../]
[./f5]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 5
variable = f5
[../]
[./f6]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 6
variable = f6
[../]
[./f7]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 7
variable = f7
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 1
variable = int1
[../]
[./int2]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 2
variable = int2
[../]
[./int3]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 3
variable = int3
[../]
[./int4]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 4
variable = int4
[../]
[./int5]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 5
variable = int5
[../]
[./int6]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 6
variable = int6
[../]
[./int7]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 7
variable = int7
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = f3
[../]
[./f4]
type = PointValue
point = '0 0 0'
variable = f4
[../]
[./f5]
type = PointValue
point = '0 0 0'
variable = f5
[../]
[./f6]
type = PointValue
point = '0 0 0'
variable = f6
[../]
[./f7]
type = PointValue
point = '0 0 0'
variable = f7
[../]
[./int0]
type = PointValue
point = '0 0 0'
variable = int0
[../]
[./int1]
type = PointValue
point = '0 0 0'
variable = int1
[../]
[./int2]
type = PointValue
point = '0 0 0'
variable = int2
[../]
[./int3]
type = PointValue
point = '0 0 0'
variable = int3
[../]
[./int4]
type = PointValue
point = '0 0 0'
variable = int4
[../]
[./int5]
type = PointValue
point = '0 0 0'
variable = int5
[../]
[./int6]
type = PointValue
point = '0 0 0'
variable = int6
[../]
[./int7]
type = PointValue
point = '0 0 0'
variable = int7
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple3]
type = SolidMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple4]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple5]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 1
strength = 3.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple6]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 2
strength = 3.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple7]
type = SolidMechanicsPlasticSimpleTester
a = 2
b = 1
strength = 3.1
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 0.5E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = 'simple0 simple1 simple2 simple3 simple4 simple5 simple6 simple7'
deactivation_scheme = optimized_to_safe
max_NR_iterations = 4
min_stepsize = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1'
debug_jac_at_intnl = '1 1 1'
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = eight_surface14
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/molal.i)
#Extract molal
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 1.0E-4 1.0E-4"
constraint_meaning = "kg_solvent_water free_concentration bulk_composition"
constraint_unit = "kg molal moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl-"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = 'H+'
reactor = geochemistry_reactor
variable = the_aux
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "molal_H+"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar_hard5.i)
# apply repeated stretches in z direction, and smaller stretches along the y direction, and compression along x direction
# Both return to the plane and edge (lode angle = 30deg, ie 010100) are experienced.
#
# It is checked that the yield functions are less than their tolerance values
# It is checked that the cohesion hardens correctly
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.05E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[Functions]
[./should_be_zero_fcn]
type = ParsedFunction
expression = 'if((a<1E-5)&(b<1E-5)&(c<1E-5)&(d<1E-5)&(g<1E-5)&(h<1E-5),0,abs(a)+abs(b)+abs(c)+abs(d)+abs(g)+abs(h))'
symbol_names = 'a b c d g h'
symbol_values = 'f0 f1 f2 f3 f4 f5'
[../]
[./coh_analytic]
type = ParsedFunction
expression = '20-10*exp(-1E6*intnl)'
symbol_names = intnl
symbol_values = internal
[../]
[./coh_from_yieldfcns]
type = ParsedFunction
expression = '(f0+f1-(sxx+syy)*sin(phi))/(-2)/cos(phi)'
symbol_names = 'f0 f1 sxx syy phi'
symbol_values = 'f0 f1 s_xx s_yy 0.8726646'
[../]
[./should_be_zero_coh]
type = ParsedFunction
expression = 'if(abs(a-b)<1E-6,0,1E6*abs(a-b))'
symbol_names = 'a b'
symbol_values = 'Coh_analytic Coh_moose'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn0]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn1]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn2]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn3]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn4]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn5]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn0]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn0
[../]
[./yield_fcn1]
type = MaterialStdVectorAux
index = 1
property = plastic_yield_function
variable = yield_fcn1
[../]
[./yield_fcn2]
type = MaterialStdVectorAux
index = 2
property = plastic_yield_function
variable = yield_fcn2
[../]
[./yield_fcn3]
type = MaterialStdVectorAux
index = 3
property = plastic_yield_function
variable = yield_fcn3
[../]
[./yield_fcn4]
type = MaterialStdVectorAux
index = 4
property = plastic_yield_function
variable = yield_fcn4
[../]
[./yield_fcn5]
type = MaterialStdVectorAux
index = 5
property = plastic_yield_function
variable = yield_fcn5
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = yield_fcn0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = yield_fcn1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = yield_fcn2
[../]
[./f3]
type = PointValue
point = '0 0 0'
variable = yield_fcn3
[../]
[./f4]
type = PointValue
point = '0 0 0'
variable = yield_fcn4
[../]
[./f5]
type = PointValue
point = '0 0 0'
variable = yield_fcn5
[../]
[./yfcns_should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_fcn
[../]
[./Coh_analytic]
type = FunctionValuePostprocessor
function = coh_analytic
[../]
[./Coh_moose]
type = FunctionValuePostprocessor
function = coh_from_yieldfcns
[../]
[./cohesion_difference_should_be_zero]
type = FunctionValuePostprocessor
function = should_be_zero_coh
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningExponential
value_0 = 10
value_residual = 20
rate = 1E6
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 0.8726646
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 1 #0.8726646 # 50deg
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
use_custom_returnMap = true
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = mc
[../]
[]
[Executioner]
end_time = 5
dt = 1
type = Transient
[]
[Outputs]
file_base = planar_hard5
exodus = false
[./csv]
type = CSV
hide = 'f0 f1 f2 f3 f4 f5 s_xy s_xz s_yz Coh_analytic Coh_moose'
execute_on = 'timestep_end'
[../]
[]
(modules/porous_flow/examples/solute_tracer_transport/solute_tracer_transport.i)
# Longitudinal dispersivity
disp = 0.7
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 1
nx = 100
xmin = 0
xmax = 100
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[porepressure]
initial_condition = 1e5
[]
[C]
initial_condition = 0
[]
[]
[AuxVariables]
[Darcy_vel_x]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[Darcy_vel_x]
type = PorousFlowDarcyVelocityComponent
variable = Darcy_vel_x
component = x
fluid_phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure C'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[Kernels]
[mass_der_water]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = porepressure
[]
[adv_pp]
type = PorousFlowFullySaturatedDarcyFlow
variable = porepressure
fluid_component = 1
[]
[diff_pp]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = porepressure
disp_trans = 0
disp_long = ${disp}
[]
[mass_der_C]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = C
[]
[adv_C]
type = PorousFlowFullySaturatedDarcyFlow
fluid_component = 0
variable = C
[]
[diff_C]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = C
disp_trans = 0
disp_long = ${disp}
[]
[]
[FluidProperties]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[ps]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = water
phase = 0
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = C
[]
[temperature]
type = PorousFlowTemperature
temperature = 293
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '0 0'
tortuosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[BCs]
[constant_inlet_pressure]
type = DirichletBC
variable = porepressure
value = 1.2e5
boundary = left
[]
[constant_outlet_porepressure]
type = DirichletBC
variable = porepressure
value = 1e5
boundary = right
[]
[inlet_tracer]
type = DirichletBC
variable = C
value = 0.001
boundary = left
[]
[outlet_tracer]
type = PorousFlowOutflowBC
variable = C
boundary = right
mass_fraction_component = 0
[]
[]
[Preconditioning]
[basic]
type = SMP
full = true
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[]
[Executioner]
type = Transient
end_time = 17280000
dtmax = 86400
nl_rel_tol = 1e-6
nl_abs_tol = 1e-12
[TimeStepper]
type = IterationAdaptiveDT
dt = 1000
[]
[]
[Postprocessors]
[C]
type = PointValue
variable = C
point = '50 0 0'
[]
[Darcy_x]
type = PointValue
variable = Darcy_vel_x
point = '50 0 0'
[]
[]
[Outputs]
file_base = solute_tracer_transport_${disp}
csv = true
[]
(modules/porous_flow/examples/fluidflower/fluidflower.i)
# FluidFlower International Benchmark study model
# CSIRO 2023
#
# This example can be used to reproduce the results presented by the
# CSIRO team as part of this benchmark study. See
# Green, C., Jackson, S.J., Gunning, J., Wilkins, A. and Ennis-King, J.,
# 2023. Modelling the FluidFlower: Insights from Characterisation and
# Numerical Predictions. Transport in Porous Media.
#
# This example takes a long time to run! The large density contrast
# between the gas phase CO2 and the water makes convergence very hard,
# so small timesteps must be taken during injection.
#
# This example uses a simplified mesh in order to be run during the
# automated testing. To reproduce the results of the benchmark study,
# replace the simple layered input mesh with the one located in the
# large_media submodule.
#
# The mesh file contains:
# - porosity as given by FluidFlower description
# - permeability as given by FluidFlower description
# - subdomain ids for each sand type
#
# The nominal thickness of the FluidFlower tank is 19mm. To keep masses consistent
# with the experiment, porosity and permeability are multiplied by the thickness
thickness = 0.019
#
# Properties associated with each sand type associated with mesh block ids
#
# block 0 - ESF (very fine sand)
sandESF = '0 10 20'
sandESF_pe = 1471.5
sandESF_krg = 0.09
sandESF_swi = 0.32
sandESF_krw = 0.71
sandESF_sgi = 0.14
# block 1 - C - Coarse lower
sandC = '1 21'
sandC_pe = 294.3
sandC_krg = 0.05
sandC_swi = 0.14
sandC_krw = 0.93
sandC_sgi = 0.1
# block 2 - D - Coarse upper
sandD = '2 22'
sandD_pe = 98.1
sandD_krg = 0.02
sandD_swi = 0.12
sandD_krw = 0.95
sandD_sgi = 0.08
# block 3 - E - Very Coarse lower
sandE = '3 13 23'
sandE_pe = 10
sandE_krg = 0.1
sandE_swi = 0.12
sandE_krw = 0.93
sandE_sgi = 0.06
# block 4 - F - Very Coarse upper
sandF = '4 14 24 34'
sandF_pe = 10
sandF_krg = 0.11
sandF_swi = 0.12
sandF_krw = 0.72
sandF_sgi = 0.13
# block 5 - G - Flush Zone
sandG = '5 15 35'
sandG_pe = 10
sandG_krg = 0.16
sandG_swi = 0.1
sandG_krw = 0.75
sandG_sgi = 0.06
# block 6 - Fault 1 - Heterogeneous
fault1 = '6 26'
fault1_pe = 10
fault1_krg = 0.16
fault1_swi = 0.1
fault1_krw = 0.75
fault1_sgi = 0.06
# block 7 - Fault 2 - Impermeable
# Note: this fault has been removed from the mesh (no elements in this region)
# block 8 - Fault 3 - Homogeneous
fault3 = '8'
fault3_pe = 10
fault3_krg = 0.16
fault3_swi = 0.1
fault3_krw = 0.75
fault3_sgi = 0.06
# Top layer
top_layer = '9'
# Boxes A, B an C used to report values (sg, sgr, xco2, etc)
boxA = '10 13 14 15 34 35'
boxB = '20 21 22 23 24 26'
boxC = '34 35'
# Furthermore, the seal sand unit in boxes A and B
seal_boxA = '10'
seal_boxB = '20'
# CO2 injection details:
# CO2 density ~1.8389 kg/m3 at 293.15 K, 1.01325e5 Pa
# Injection in Port (9, 3) for 5 hours.
# Injection in Port (17, 7) for 2:45 hours.
# Injection of 10 ml/min = 0.1666 ml/s = 1.666e-7 m3/s = ~3.06e-7 kg/s.
# Total mass of CO2 injected ~ 8.5g.
inj_rate = 3.06e-7
[Mesh]
[mesh]
type = FileMeshGenerator
file = 'fluidflower_test.e'
# file = '../../../../large_media/porous_flow/examples/fluidflower/fluidflower.e'
use_for_exodus_restart = true
[]
[]
[Debug]
show_var_residual_norms = true
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 -9.81 0'
temperature = temperature
log_extension = false
[]
[Variables]
[pgas]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[z]
family = MONOMIAL
order = CONSTANT
fv = true
scaling = 1e4
[]
[]
[AuxVariables]
[xnacl]
family = MONOMIAL
order = CONSTANT
fv = true
initial_condition = 0.0055
[]
[temperature]
family = MONOMIAL
order = CONSTANT
fv = true
initial_condition = 20
[]
[porosity]
family = MONOMIAL
order = CONSTANT
fv = true
initial_from_file_var = porosity
[]
[porosity_times_thickness]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[permeability]
family = MONOMIAL
order = CONSTANT
fv = true
initial_from_file_var = permeability
[]
[permeability_times_thickness]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[saturation_water]
family = MONOMIAL
order = CONSTANT
[]
[saturation_gas]
family = MONOMIAL
order = CONSTANT
[]
[pressure_water]
family = MONOMIAL
order = CONSTANT
[]
[pc]
family = MONOMIAL
order = CONSTANT
[]
[x0_water]
order = CONSTANT
family = MONOMIAL
[]
[x0_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1_water]
order = CONSTANT
family = MONOMIAL
[]
[x1_gas]
order = CONSTANT
family = MONOMIAL
[]
[density_water]
order = CONSTANT
family = MONOMIAL
[]
[density_gas]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity_times_thickness]
type = ParsedAux
variable = porosity_times_thickness
coupled_variables = porosity
expression = 'porosity * ${thickness}'
execute_on = 'initial'
[]
[permeability_times_thickness]
type = ParsedAux
variable = permeability_times_thickness
coupled_variables = permeability
expression = 'permeability * ${thickness}'
execute_on = 'initial'
[]
[pressure_water]
type = ADPorousFlowPropertyAux
variable = pressure_water
property = pressure
phase = 0
execute_on = 'initial timestep_end'
[]
[saturation_water]
type = ADPorousFlowPropertyAux
variable = saturation_water
property = saturation
phase = 0
execute_on = 'initial timestep_end'
[]
[saturation_gas]
type = ADPorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = 'initial timestep_end'
[]
[density_water]
type = ADPorousFlowPropertyAux
variable = density_water
property = density
phase = 0
execute_on = 'initial timestep_end'
[]
[density_gas]
type = ADPorousFlowPropertyAux
variable = density_gas
property = density
phase = 1
execute_on = 'initial timestep_end'
[]
[x1_water]
type = ADPorousFlowPropertyAux
variable = x1_water
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[x1_gas]
type = ADPorousFlowPropertyAux
variable = x1_gas
property = mass_fraction
phase = 1
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[x0_water]
type = ADPorousFlowPropertyAux
variable = x0_water
property = mass_fraction
phase = 0
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[x0_gas]
type = ADPorousFlowPropertyAux
variable = x0_gas
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[pc]
type = ADPorousFlowPropertyAux
variable = pc
property = capillary_pressure
execute_on = 'initial timestep_end'
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[flux0]
type = FVPorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[diff0]
type = FVPorousFlowDispersiveFlux
variable = pgas
fluid_component = 0
disp_long = '0 0'
disp_trans = '0 0'
[]
[mass1]
type = FVPorousFlowMassTimeDerivative
variable = z
fluid_component = 1
[]
[flux1]
type = FVPorousFlowAdvectiveFlux
variable = z
fluid_component = 1
[]
[diff1]
type = FVPorousFlowDispersiveFlux
variable = z
fluid_component = 1
disp_long = '0 0'
disp_trans = '0 0'
[]
[]
[DiracKernels]
[injector1]
type = ConstantPointSource
point = '0.9 0.3 0'
value = ${inj_rate}
variable = z
[]
[injector2]
type = ConstantPointSource
point = '1.7 0.7 0'
value = ${inj_rate}
variable = z
[]
[]
[Controls]
[injection1]
type = ConditionalFunctionEnableControl
enable_objects = 'DiracKernels::injector1'
conditional_function = injection_schedule1
[]
[injection2]
type = ConditionalFunctionEnableControl
enable_objects = 'DiracKernels::injector2'
conditional_function = injection_schedule2
[]
[]
[Functions]
[initial_p]
type = ParsedFunction
symbol_names = 'p0 g H rho0'
symbol_values = '101.325e3 9.81 1.5 1002'
expression = 'p0 + rho0 * g * (H - y)'
[]
[injection_schedule1]
type = ParsedFunction
expression = 'if(t >= 0 & t <= 1.8e4, 1, 0)'
[]
[injection_schedule2]
type = ParsedFunction
expression = 'if(t >= 8.1e3 & t <= 1.8e4, 1, 0)'
[]
[]
[ICs]
[p]
type = FunctionIC
variable = pgas
function = initial_p
[]
[]
[FVBCs]
[pressure_top]
type = FVPorousFlowAdvectiveFluxBC
boundary = top
porepressure_value = 1.01325e5
variable = pgas
[]
[]
[FluidProperties]
[water]
type = Water97FluidProperties
[]
[watertab]
type = TabulatedBicubicFluidProperties
fp = water
save_file = false
pressure_min = 1e5
pressure_max = 1e6
temperature_min = 290
temperature_max = 300
num_p = 20
num_T = 10
[]
[co2]
type = CO2FluidProperties
[]
[co2tab]
type = TabulatedBicubicFluidProperties
fp = co2
save_file = false
pressure_min = 1e5
pressure_max = 1e6
temperature_min = 290
temperature_max = 300
num_p = 20
num_T = 10
[]
[brine]
type = BrineFluidProperties
water_fp = watertab
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas z'
number_fluid_phases = 2
number_fluid_components = 2
[]
[sandESF_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandESF_pe}
lambda = 2
block = ${sandESF}
pc_max = 1e4
sat_lr = ${sandESF_swi}
[]
[sandC_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandC_pe}
lambda = 2
block = ${sandC}
pc_max = 1e4
sat_lr = ${sandC_swi}
[]
[sandD_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandD_pe}
lambda = 2
block = ${sandD}
pc_max = 1e4
sat_lr = ${sandD_swi}
[]
[sandE_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandE_pe}
lambda = 2
block = ${sandE}
pc_max = 1e4
sat_lr = ${sandE_swi}
[]
[sandF_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandF_pe}
lambda = 2
block = ${sandF}
pc_max = 1e4
sat_lr = ${sandF_swi}
[]
[sandG_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandG_pe}
lambda = 2
block = ${sandG}
pc_max = 1e4
sat_lr = ${sandG_swi}
[]
[fault1_pc]
type = PorousFlowCapillaryPressureBC
pe = ${fault1_pe}
lambda = 2
block = ${fault1}
pc_max = 1e4
sat_lr = ${fault1_swi}
[]
[fault3_pc]
type = PorousFlowCapillaryPressureBC
pe = ${fault3_pe}
lambda = 2
block = ${fault3}
pc_max = 1e4
sat_lr = ${fault3_swi}
[]
[top_layer_pc]
type = PorousFlowCapillaryPressureConst
pc = 0
block = ${top_layer}
[]
[sandESF_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandESF_pc
[]
[sandC_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandC_pc
[]
[sandD_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandD_pc
[]
[sandE_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandE_pc
[]
[sandF_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandF_pc
[]
[sandG_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandG_pc
[]
[fault1_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = fault1_pc
[]
[fault3_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = fault3_pc
[]
[top_layer_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = top_layer_pc
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
temperature = temperature
[]
[sandESF_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandESF_fs
capillary_pressure = sandESF_pc
block = ${sandESF}
[]
[sandC_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandC_fs
capillary_pressure = sandC_pc
block = ${sandC}
[]
[sandD_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandD_fs
capillary_pressure = sandD_pc
block = ${sandD}
[]
[sandE_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandE_fs
capillary_pressure = sandE_pc
block = ${sandE}
[]
[sandF_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandF_fs
capillary_pressure = sandF_pc
block = ${sandF}
[]
[sandG_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandG_fs
capillary_pressure = sandG_pc
block = ${sandG}
[]
[fault1_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = fault1_fs
capillary_pressure = fault1_pc
block = ${fault1}
[]
[fault3_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = fault3_fs
capillary_pressure = fault3_pc
block = ${fault3}
[]
[top_layer_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = top_layer_fs
capillary_pressure = top_layer_pc
block = ${top_layer}
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = porosity_times_thickness
[]
[permeability]
type = ADPorousFlowPermeabilityConstFromVar
perm_xx = permeability_times_thickness
perm_yy = permeability_times_thickness
perm_zz = permeability_times_thickness
[]
[diffcoeff]
type = ADPorousFlowDiffusivityConst
tortuosity = '1 1'
diffusion_coeff = '2e-9 2e-9 0 0'
[]
[sandESF_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandESF_swi}
sum_s_res = ${fparse sandESF_sgi + sandESF_swi}
scaling = ${sandESF_krw}
block = ${sandESF}
[]
[sandESF_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandESF_sgi}
sum_s_res = ${fparse sandESF_sgi + sandESF_swi}
scaling = ${sandESF_krg}
block = ${sandESF}
[]
[sandC_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandC_swi}
sum_s_res = ${fparse sandC_sgi + sandC_swi}
scaling = ${sandC_krw}
block = ${sandC}
[]
[sandC_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandC_sgi}
sum_s_res = ${fparse sandC_sgi + sandC_swi}
scaling = ${sandC_krg}
block = ${sandC}
[]
[sandD_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandD_swi}
sum_s_res = ${fparse sandD_sgi + sandD_swi}
scaling = ${sandD_krw}
block = ${sandD}
[]
[sandD_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandD_sgi}
sum_s_res = ${fparse sandD_sgi + sandD_swi}
scaling = ${sandD_krg}
block = ${sandD}
[]
[sandE_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandE_swi}
sum_s_res = ${fparse sandE_sgi + sandE_swi}
scaling = ${sandE_krw}
block = ${sandE}
[]
[sandE_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandE_sgi}
sum_s_res = ${fparse sandE_sgi + sandE_swi}
scaling = ${sandE_krg}
block = ${sandE}
[]
[sandF_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandF_swi}
sum_s_res = ${fparse sandF_sgi + sandF_swi}
scaling = ${sandF_krw}
block = ${sandF}
[]
[sandF_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandF_sgi}
sum_s_res = ${fparse sandF_sgi + sandF_swi}
scaling = ${sandF_krg}
block = ${sandF}
[]
[sandG_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandG_swi}
sum_s_res = ${fparse sandG_sgi + sandG_swi}
scaling = ${sandG_krw}
block = ${sandG}
[]
[sandG_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandG_sgi}
sum_s_res = ${fparse sandG_sgi + sandG_swi}
scaling = ${sandG_krg}
block = ${sandG}
[]
[fault1_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${fault1_swi}
sum_s_res = ${fparse fault1_sgi + fault1_swi}
scaling = ${fault1_krw}
block = ${fault1}
[]
[fault1_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${fault1_sgi}
sum_s_res = ${fparse fault1_sgi + fault1_swi}
scaling = ${fault1_krg}
block = ${fault1}
[]
[fault3_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${fault3_swi}
sum_s_res = ${fparse fault3_sgi + fault3_swi}
scaling = ${fault3_krw}
block = ${fault3}
[]
[fault3_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${fault3_sgi}
sum_s_res = ${fparse fault3_sgi + fault3_swi}
scaling = ${fault3_krg}
block = ${fault3}
[]
[top_layer_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
block = ${top_layer}
[]
[top_layer_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
block = ${top_layer}
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options = '-ksp_snes_ew'
petsc_options_iname = '-ksp_type -pc_type -pc_factor_mat_solver_package -sub_pc_factor_shift_type'
petsc_options_value = 'gmres lu mumps NONZERO'
# petsc_options_iname = '-ksp_type -pc_type -pc_hypre_type -sub_pc_type -sub_pc_factor_shift_type -sub_pc_factor_levels -ksp_gmres_restart'
# petsc_options_value = 'gmres hypre boomeramg lu NONZERO 4 301'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dtmax = 60
start_time = 0
end_time = 4.32e5
nl_rel_tol = 1e-6
nl_abs_tol = 1e-8
nl_max_its = 15
l_tol = 1e-5
l_abs_tol = 1e-8
# line_search = none # Can be a useful option for this problem
[TimeSteppers]
[time]
type = FunctionDT
growth_factor = 2
cutback_factor_at_failure = 0.5
function = 'if(t<1.8e4, 2, if(t<3.6e4, 20, 60))'
[]
[]
[]
[Postprocessors]
[p_5_3]
type = PointValue
variable = pgas
point = '0.5 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_5_3_w]
type = PointValue
variable = pressure_water
point = '0.5 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_5_7]
type = PointValue
variable = pgas
point = '0.5 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_5_7_w]
type = PointValue
variable = pressure_water
point = '0.5 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_9_3]
type = PointValue
variable = pgas
point = '0.9 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_9_3_w]
type = PointValue
variable = pressure_water
point = '0.9 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_15_5]
type = PointValue
variable = pgas
point = '1.5 0.5 0'
execute_on = 'initial timestep_end'
[]
[p_15_5_w]
type = PointValue
variable = pressure_water
point = '1.5 0.5 0'
execute_on = 'initial timestep_end'
[]
[p_17_7]
type = PointValue
variable = pgas
point = '1.7 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_17_7_w]
type = PointValue
variable = pressure_water
point = '1.7 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_17_11]
type = PointValue
variable = pgas
point = '1.7 1.1 0'
execute_on = 'initial timestep_end'
[]
[p_17_11_w]
type = PointValue
variable = pressure_water
point = '1.7 1.1 0'
execute_on = 'initial timestep_end'
[]
[x0mass]
type = FVPorousFlowFluidMass
fluid_component = 0
phase = '0 1'
execute_on = 'initial timestep_end'
[]
[x1mass]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
execute_on = 'initial timestep_end'
[]
[x1gas]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '1'
execute_on = 'initial timestep_end'
[]
[boxA]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${boxA}
execute_on = 'initial timestep_end'
[]
[imm_A_sandESF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandESF_sgi}
block = 10
execute_on = 'initial timestep_end'
[]
[imm_A_sandE]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandE_sgi}
block = 13
execute_on = 'initial timestep_end'
[]
[imm_A_sandF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandF_sgi}
block = '14 34'
execute_on = 'initial timestep_end'
[]
[imm_A_sandG]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandG_sgi}
block = '15 35'
execute_on = 'initial timestep_end'
[]
[imm_A]
type = LinearCombinationPostprocessor
pp_names = 'imm_A_sandESF imm_A_sandE imm_A_sandF imm_A_sandG'
pp_coefs = '1 1 1 1'
execute_on = 'initial timestep_end'
[]
[diss_A]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 0
block = ${boxA}
execute_on = 'initial timestep_end'
[]
[seal_A]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${seal_boxA}
execute_on = 'initial timestep_end'
[]
[boxB]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${boxB}
execute_on = 'initial timestep_end'
[]
[imm_B_sandESF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandESF_sgi}
block = 20
execute_on = 'initial timestep_end'
[]
[imm_B_sandC]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandC_sgi}
block = 21
execute_on = 'initial timestep_end'
[]
[imm_B_sandD]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandD_sgi}
block = 22
execute_on = 'initial timestep_end'
[]
[imm_B_sandE]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandE_sgi}
block = 23
execute_on = 'initial timestep_end'
[]
[imm_B_sandF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandF_sgi}
block = 24
execute_on = 'initial timestep_end'
[]
[imm_B_fault1]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${fault1_sgi}
block = 26
execute_on = 'initial timestep_end'
[]
[imm_B]
type = LinearCombinationPostprocessor
pp_names = 'imm_B_sandESF imm_B_sandC imm_B_sandD imm_B_sandE imm_B_sandF imm_B_fault1'
pp_coefs = '1 1 1 1 1 1'
execute_on = 'initial timestep_end'
[]
[diss_B]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 0
block = ${boxB}
execute_on = 'initial timestep_end'
[]
[seal_B]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${seal_boxB}
execute_on = 'initial timestep_end'
[]
[boxC]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0'
block = ${boxC}
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
# exodus = true
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/dirackernels/bh_except13.i)
# PorousFlowPeacemanBorehole exception test
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = TimeDerivative
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
bottom_p_or_t = 0
fluid_phase = 0
point_file = coincident_points.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform10.i)
# apply a shear deformation and tensile stretch to observe all hardening.
# Here p_trial=12, q_trial=2*Sqrt(20)
# MOOSE yields:
# q_returned = 1.696
# p_returned = 0.100
# intnl_shear = 1.81
# intnl_tens = 0.886
# These give, at the returned point
# cohesion = 1.84
# tanphi = 0.513
# tanpsi = 0.058
# tensile = 0.412
# This means that
# f_shear = -0.0895
# f_tensile = -0.312
# Note that these are within smoothing_tol (=1) of each other
# Hence, smoothing must be used:
# ismoother = 0.0895
# (which gives the yield function value = 0)
# smoother = 0.328
# This latter gives dg/dq = 0.671, dg/dp = 0.368
# for the flow directions. Finally ga = 2.70, and
# the returned point satisfies the normality conditions.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 't'
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '2*t'
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 't'
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 2
rate = 1
[../]
[./tanphi]
type = SolidMechanicsHardeningExponential
value_0 = 1.0
value_residual = 0.5
rate = 2
[../]
[./tanpsi]
type = SolidMechanicsHardeningExponential
value_0 = 0.1
value_residual = 0.05
rate = 1
[../]
[./t_strength]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 0
rate = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 1E8
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
max_NR_iterations = 20
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-3
perfect_guess = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform10
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/weak_plane_shear/small_deform4.i)
# apply a pure tension, then some shear
# the BCs are designed to map out the yield function, showing
# the affect of 'cap' smoothing
[GlobalParams]
displacements = 'x_disp y_disp z_disp'
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Physics/SolidMechanics/QuasiStatic/all]
strain = FINITE
add_variables = true
generate_output = 'stress_xz stress_zx stress_yz stress_zz'
[]
[BCs]
[bottomx]
type = DirichletBC
variable = x_disp
boundary = back
value = 0.0
[]
[bottomy]
type = DirichletBC
variable = y_disp
boundary = back
value = 0.0
[]
[bottomz]
type = DirichletBC
variable = z_disp
boundary = back
value = 0.0
[]
[topx]
type = FunctionDirichletBC
variable = x_disp
boundary = front
function = 'if(t<1E-6,0,3*(t-1E-6)*(t-1E-6)*1E6)'
[]
[topy]
type = FunctionDirichletBC
variable = y_disp
boundary = front
function = 'if(t<1E-6,0,5*(t-1E-6)*(t-1E-6)*1E6)'
[]
[topz]
type = FunctionDirichletBC
variable = z_disp
boundary = front
function = 'if(t<1E-6,t,1E-6)'
[]
[]
[AuxVariables]
[yield_fcn]
order = CONSTANT
family = MONOMIAL
[]
[iter]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[]
[iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[]
[]
[Postprocessors]
[s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[]
[s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[]
[s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[]
[f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[]
[iter]
type = PointValue
point = '0 0 0'
variable = iter
[]
[]
[UserObjects]
[coh]
type = SolidMechanicsHardeningConstant
value = 1E3
[]
[tanphi]
type = SolidMechanicsHardeningConstant
value = 1
[]
[tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.08748866
[]
[wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tip_scheme = cap
smoother = 0
cap_rate = 0.001
cap_start = -1000.0
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-6
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 0.5E9'
[]
[mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1E-4
plastic_models = wps
transverse_direction = '0 0 1'
debug_fspb = crash
debug_jac_at_stress = '1E4 2E4 3E4 2E4 -4E4 5E4 3E4 5E4 6E8'
debug_jac_at_pm = 1
debug_jac_at_intnl = 1
debug_stress_change = 1E-3
debug_pm_change = 1E-5
debug_intnl_change = 1E-5
[]
[]
[Executioner]
end_time = 2E-6
dt = 1E-7
type = Transient
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/ad_2D_geometries/2D-RZ_finiteStrain_test.i)
# Considers the mechanics solution for a thick spherical shell that is uniformly
# pressurized on the inner and outer surfaces, using 2D axisymmetric geometry.
# This test uses the strain calculator ComputeAxisymmetricRZFiniteStrain,
# which is generated through the use of the SolidMechanics QuasiStatic Physics.
#
# From Roark (Formulas for Stress and Strain, McGraw-Hill, 1975), the radially-dependent
# circumferential stress in a uniformly pressurized thick spherical shell is given by:
#
# S(r) = [ Pi[ri^3(2r^3+ro^3)] - Po[ro^3(2r^3+ri^3)] ] / [2r^3(ro^3-ri^3)]
#
# where:
# Pi = inner pressure
# Po = outer pressure
# ri = inner radius
# ro = outer radius
#
# The tests assume an inner and outer radii of 5 and 10, with internal and external
# pressures of 100000 and 200000 at t = 1.0, respectively. The resulting compressive
# tangential stress is largest at the inner wall and, from the above equation, has a
# value of -271429.
#
# RESULTS are below. Since stresses are average element values, values for the
# edge element and one-element-in are used to extrapolate the stress to the
# inner surface. The vesrion of the tests that are checked use the coarsest meshes.
#
# Mesh Radial elem S(edge elem) S(one elem in) S(extrap to surf)
# 1D-SPH
# 2D-RZ 12 (x10) -265004 -254665 -270174
# 3D 12 (6x6) -261880 -252811 -266415
#
# 1D-SPH
# 2D-RZ 48 (x10) -269853 -266710 -271425
# 3D 48 (10x10) -268522 -265653 -269957
#
# The numerical solution converges to the analytical solution as the mesh is
# refined.
[Mesh]
file = 2D-RZ_mesh.e
coord_type = RZ
[]
[GlobalParams]
displacements = 'disp_r disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
add_variables = true
block = 1
use_automatic_differentiation = true
[../]
[]
[AuxVariables]
[./stress_theta]
order = CONSTANT
family = MONOMIAL
[../]
[./strain_theta]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_theta]
type = ADRankTwoAux
rank_two_tensor = stress
index_i = 2
index_j = 2
variable = stress_theta
execute_on = timestep_end
[../]
[./strain_theta]
type = ADRankTwoAux
rank_two_tensor = total_strain
index_i = 2
index_j = 2
variable = strain_theta
execute_on = timestep_end
[../]
[]
[Materials]
[./elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 1e10
poissons_ratio = 0.345
block = 1
[../]
[./_elastic_strain]
type = ADComputeFiniteStrainElasticStress
block = 1
[../]
[]
[BCs]
# pin particle along symmetry planes
[./no_disp_r]
type = ADDirichletBC
variable = disp_r
boundary = xzero
value = 0.0
[../]
[./no_disp_z]
type = ADDirichletBC
variable = disp_z
boundary = yzero
value = 0.0
[../]
# exterior and internal pressures
[./exterior_pressure_r]
type = ADPressure
variable = disp_r
boundary = outer
component = 0
function = '200000*t'
[../]
[./exterior_pressure_z]
type = ADPressure
variable = disp_z
boundary = outer
component = 1
function = '200000*t'
[../]
[./interior_pressure_r]
type = ADPressure
variable = disp_r
boundary = inner
component = 0
function = '100000*t'
[../]
[./interior_pressure_z]
type = ADPressure
variable = disp_z
boundary = inner
component = 1
function = '100000*t'
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = ' 201 hypre boomeramg 10'
line_search = 'none'
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
nl_rel_tol = 5e-9
nl_abs_tol = 1e-10
nl_max_its = 15
l_tol = 1e-3
l_max_its = 50
start_time = 0.0
end_time = 0.2
dt = 0.1
[]
[Postprocessors]
[./strainTheta]
type = ElementAverageValue
variable = strain_theta
[../]
[./stressTheta]
type = ElementAverageValue
variable = stress_theta
[../]
[./stressTheta_pt]
type = PointValue
point = '5.0 0.0 0.0'
#bottom inside edge for comparison to theory; use csv = true
variable = stress_theta
[../]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/dirac/st01.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./stream_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./stream]
type = RichardsPolyLineSink
pressures = '0.2E7 0.8E7'
fluxes = '1 2'
point_file = st01.stream
SumQuantityUO = stream_total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./stream_report]
type = RichardsPlotQuantity
uo = stream_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 stream_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '0 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
active = 'mass_bal_fcn initial_pressure'
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 stream_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 2.5
dt = 0.1
solve_type = NEWTON
[]
[Outputs]
file_base = st01
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/porous_flow/test/tests/fluidstate/theis_brineco2_nonisothermal.i)
# Two phase nonisothermal Theis problem: Flow from single source.
# Constant rate injection 2 kg/s of cold CO2 into warm reservoir
# 1D cylindrical mesh
# Initially, system has only a liquid phase, until enough gas is injected
# to form a gas phase, in which case the system becomes two phase.
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 40
xmin = 0.1
xmax = 200
bias_x = 1.05
[]
coord_type = RZ
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[saturation_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1]
order = CONSTANT
family = MONOMIAL
[]
[y0]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = timestep_end
[]
[x1]
type = PorousFlowPropertyAux
variable = x1
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = timestep_end
[]
[y0]
type = PorousFlowPropertyAux
variable = y0
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = timestep_end
[]
[]
[Variables]
[pgas]
initial_condition = 20e6
[]
[zi]
initial_condition = 0
[]
[xnacl]
initial_condition = 0.1
[]
[temperature]
initial_condition = 70
scaling = 1e-4
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[mass2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = xnacl
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = xnacl
[]
[energy]
type = PorousFlowEnergyTimeDerivative
variable = temperature
[]
[heatadv]
type = PorousFlowHeatAdvection
variable = temperature
[]
[conduction]
type = PorousFlowHeatConduction
variable = temperature
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi xnacl temperature'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[brine]
type = BrineFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature = temperature
temperature_unit = Celsius
xnacl = xnacl
capillary_pressure = pc
fluid_state = fs
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[rockheat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1000
density = 2500
[]
[rock_thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '50 0 0 0 50 0 0 0 50'
[]
[]
[BCs]
[cold_gas]
type = DirichletBC
boundary = left
variable = temperature
value = 20
[]
[gas_injecton]
type = PorousFlowSink
boundary = left
variable = zi
flux_function = -0.159155
[]
[rightwater]
type = DirichletBC
boundary = right
value = 20e6
variable = pgas
[]
[righttemp]
type = DirichletBC
boundary = right
value = 70
variable = temperature
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu NONZERO 2'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1e4
nl_abs_tol = 1e-7
nl_rel_tol = 1e-5
# Avoids failing first time step in parallel
line_search = 'none'
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
growth_factor = 1.5
[]
[]
[Postprocessors]
[pgas]
type = PointValue
point = '2 0 0'
variable = pgas
[]
[sgas]
type = PointValue
point = '2 0 0'
variable = saturation_gas
[]
[zi]
type = PointValue
point = '2 0 0'
variable = zi
[]
[temperature]
type = PointValue
point = '2 0 0'
variable = temperature
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
[]
[x1]
type = PointValue
point = '2 0 0'
variable = x1
[]
[y0]
type = PointValue
point = '2 0 0'
variable = y0
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
csv = true
[]
(modules/stochastic_tools/test/tests/multiapps/nested_multiapp/subsub.i)
[Mesh/gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmax = 1
[]
[Variables/u]
[]
[Kernels/diff]
type = Diffusion
variable = u
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 0
[]
[]
[Postprocessors]
[lval]
type = PointValue
variable = u
point = '0 0 0'
[]
[rval]
type = PointValue
variable = u
point = '1 0 0'
[]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Controls/stm]
type = SamplerReceiver
[]
(modules/geochemistry/test/tests/kinetics/quartz_dissolution.i)
# Example of quartz dissolution.
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- SiO2(aq)"
constraint_value = " 1.0 1E-10 1E-10 1E-9"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration"
constraint_unit = " kg moles moles molal"
initial_temperature = 100.0
temperature = 100.0
kinetic_species_name = Quartz
kinetic_species_initial_value = 5
kinetic_species_unit = kg
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1.728E-10 # 2.0E-15mol/s/cm^2 = 1.728E-10mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O SiO2(aq) H+ Cl-"
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.5 3'
y = '0.01 0.05 0.1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 5.0
[]
[AuxVariables]
[diss]
[]
[]
[AuxKernels]
[diss]
type = ParsedAux
coupled_variables = moles_Quartz
expression = '83.216414271 - moles_Quartz'
variable = diss
[]
[]
[Postprocessors]
[dissolved_moles]
type = PointValue
point = '0 0 0'
variable = diss
[]
[]
[Outputs]
csv = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# Simulates geochemistry in the aquifer. This input file may be run in standalone fashion but it does not do anything of interest. To simulate something interesting, run the porous_flow.i simulation which couples to this input file using MultiApps.
# This file receives pf_rate_H pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_SiO2aq pf_rate_Al pf_rate_Ca pf_rate_Mg pf_rate_Fe pf_rate_K pf_rate_Na pf_rate_Sr pf_rate_F pf_rate_BOH pf_rate_Br pf_rate_Ba pf_rate_Li pf_rate_NO3 pf_rate_O2aq pf_rate_H2O and temperature as AuxVariables from porous_flow.i
# The pf_rate quantities are kg/s changes of fluid-component mass at each node, but the geochemistry module expects rates-of-changes of moles at every node. Secondly, since this input file considers just 1 litre of aqueous solution at every node, the nodal_void_volume is used to convert pf_rate_* into rate_*_per_1l, which is measured in mol/s/1_litre_of_aqueous_solution.
# This file sends massfrac_H massfrac_Cl massfrac_SO4 massfrac_HCO3 massfrac_SiO2aq massfrac_Al massfrac_Ca massfrac_Mg massfrac_Fe massfrac_K massfrac_Na massfrac_Sr massfrac_F massfrac_BOH massfrac_Br massfrac_Ba massfrac_Li massfrac_NO3 massfrac_O2aq to porous_flow.i. These are computed from the corresponding transported_* quantities.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)'
equilibrium_minerals = 'Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite'
[]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = porosity
execute_on = 'initial timestep_end' # initial means this is evaluated properly for the first timestep
[]
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
swap_out_of_basis = 'NO3- H+ Fe++ Ba++ SiO2(aq) Mg++ O2(aq) Al+++ K+ Ca++ HCO3-'
swap_into_basis = ' NH3 Pyrrhotite K-feldspar Barite Quartz Dolomite Siderite Calcite Illite Anhydrite Kaolinite'
# ASSUME that 1 litre of solution contains:
constraint_species = 'H2O Quartz Calcite K-feldspar Siderite Dolomite Anhydrite Pyrrhotite Illite Kaolinite Barite Na+ Cl- SO4-- Li+ B(OH)3 Br- F- Sr++ NH3'
constraint_value = ' 0.99778351 322.177447 12.111108 6.8269499 6.2844304 2.8670301 1.1912027 0.51474767 0.3732507 0.20903322 0.0001865889 1.5876606 1.5059455 0.046792579 0.013110503 0.006663119 0.001238987 0.00032108 0.000159781 0.001937302'
constraint_meaning = 'kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = "kg moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
prevent_precipitation = 'Fluorite Albite Goethite'
initial_temperature = 92
temperature = temperature
source_species_names = 'H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq) H2O'
source_species_rates = ' rate_H_per_1l rate_Cl_per_1l rate_SO4_per_1l rate_HCO3_per_1l rate_SiO2aq_per_1l rate_Al_per_1l rate_Ca_per_1l rate_Mg_per_1l rate_Fe_per_1l rate_K_per_1l rate_Na_per_1l rate_Sr_per_1l rate_F_per_1l rate_BOH_per_1l rate_Br_per_1l rate_Ba_per_1l rate_Li_per_1l rate_NO3_per_1l rate_O2aq_per_1l rate_H2O_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = '' # only CSV and exodus output for this simulation
add_aux_molal = false # save some memory and reduce variables in output exodus
add_aux_mg_per_kg = false # save some memory and reduce variables in output exodus
add_aux_free_mg = false # save some memory and reduce variables in output exodus
add_aux_activity = false # save some memory and reduce variables in output exodus
add_aux_bulk_moles = false # save some memory and reduce variables in output exodus
adaptive_timestepping = true
[]
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
xmin = -75
xmax = 75
ymin = 0
ymax = 40
zmin = -25
zmax = 25
nx = 15
ny = 4
nz = 5
[]
[aquifer]
type = ParsedSubdomainMeshGenerator
input = gen
block_id = 1
block_name = aquifer
combinatorial_geometry = 'z >= -5 & z <= 5'
[]
[injection_nodes]
input = aquifer
type = ExtraNodesetGenerator
new_boundary = injection_nodes
coord = '-25 0 -5; -25 0 5'
[]
[production_nodes]
input = injection_nodes
type = ExtraNodesetGenerator
new_boundary = production_nodes
coord = '25 0 -5; 25 0 5'
[]
[]
[GlobalParams]
point = '-25 0 0'
reactor = reactor
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[AuxVariables]
[temperature]
initial_condition = 92.0
[]
[porosity]
initial_condition = 0.1
[]
[nodal_void_volume]
[]
[free_cm3_Kfeldspar] # necessary because of the minus sign in K-feldspar which does not parse correctly in the porosity AuxKernel
[]
[pf_rate_H] # change in H mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Cl] # change in Cl mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SO4] # change in SO4 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_HCO3] # change in HCO3 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SiO2aq] # change in SiO2aq mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Al] # change in Al mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Ca] # change in Ca mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Mg] # change in Mg mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Fe] # change in Fe mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_K] # change in K mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na] # change in Na mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Sr] # change in Sr mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_F] # change in F mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_BOH] # change in BOH mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Br] # change in Br mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Ba] # change in Ba mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Li] # change in Li mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_NO3] # change in NO3 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_O2aq] # change in O2aq mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SO4_per_1l]
[]
[rate_HCO3_per_1l]
[]
[rate_SiO2aq_per_1l]
[]
[rate_Al_per_1l]
[]
[rate_Ca_per_1l]
[]
[rate_Mg_per_1l]
[]
[rate_Fe_per_1l]
[]
[rate_K_per_1l]
[]
[rate_Na_per_1l]
[]
[rate_Sr_per_1l]
[]
[rate_F_per_1l]
[]
[rate_BOH_per_1l]
[]
[rate_Br_per_1l]
[]
[rate_Ba_per_1l]
[]
[rate_Li_per_1l]
[]
[rate_NO3_per_1l]
[]
[rate_O2aq_per_1l]
[]
[rate_H2O_per_1l]
[]
[transported_H]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_SiO2aq]
[]
[transported_Al]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_Fe]
[]
[transported_K]
[]
[transported_Na]
[]
[transported_Sr]
[]
[transported_F]
[]
[transported_BOH]
[]
[transported_Br]
[]
[transported_Ba]
[]
[transported_Li]
[]
[transported_NO3]
[]
[transported_O2aq]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_SiO2aq]
[]
[massfrac_Al]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_Fe]
[]
[massfrac_K]
[]
[massfrac_Na]
[]
[massfrac_Sr]
[]
[massfrac_F]
[]
[massfrac_BOH]
[]
[massfrac_Br]
[]
[massfrac_Ba]
[]
[massfrac_Li]
[]
[massfrac_NO3]
[]
[massfrac_O2aq]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[free_cm3_Kfeldspar]
type = GeochemistryQuantityAux
variable = free_cm3_Kfeldspar
species = 'K-feldspar'
quantity = free_cm3
execute_on = 'timestep_end'
[]
[porosity_auxk]
type = ParsedAux
coupled_variables = 'free_cm3_Siderite free_cm3_Pyrrhotite free_cm3_Dolomite free_cm3_Illite free_cm3_Anhydrite free_cm3_Calcite free_cm3_Quartz free_cm3_Kfeldspar free_cm3_Kaolinite free_cm3_Barite free_cm3_Celestite free_cm3_Fluorite free_cm3_Albite free_cm3_Chalcedony free_cm3_Goethite'
expression = '1000.0 / (1000.0 + free_cm3_Siderite + free_cm3_Pyrrhotite + free_cm3_Dolomite + free_cm3_Illite + free_cm3_Anhydrite + free_cm3_Calcite + free_cm3_Quartz + free_cm3_Kfeldspar + free_cm3_Kaolinite + free_cm3_Barite + free_cm3_Celestite + free_cm3_Fluorite + free_cm3_Albite + free_cm3_Chalcedony + free_cm3_Goethite)'
variable = porosity
execute_on = 'timestep_end'
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # initial to ensure it is properly evaluated for the first timestep
[]
[rate_H_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H nodal_void_volume'
variable = rate_H_per_1l
expression = 'pf_rate_H / 1.0079 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Cl_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
expression = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_SO4_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SO4 nodal_void_volume'
variable = rate_SO4_per_1l
expression = 'pf_rate_SO4 / 96.0576 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_HCO3_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_HCO3 nodal_void_volume'
variable = rate_HCO3_per_1l
expression = 'pf_rate_HCO3 / 61.0171 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_SiO2aq_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SiO2aq nodal_void_volume'
variable = rate_SiO2aq_per_1l
expression = 'pf_rate_SiO2aq / 60.0843 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Al_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Al nodal_void_volume'
variable = rate_Al_per_1l
expression = 'pf_rate_Al / 26.9815 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Ca_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Ca nodal_void_volume'
variable = rate_Ca_per_1l
expression = 'pf_rate_Ca / 40.08 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Mg_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Mg nodal_void_volume'
variable = rate_Mg_per_1l
expression = 'pf_rate_Mg / 24.305 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Fe_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Fe nodal_void_volume'
variable = rate_Fe_per_1l
expression = 'pf_rate_Fe / 55.847 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_K_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_K nodal_void_volume'
variable = rate_K_per_1l
expression = 'pf_rate_K / 39.0983 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Na_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
expression = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Sr_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Sr nodal_void_volume'
variable = rate_Sr_per_1l
expression = 'pf_rate_Sr / 87.62 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_F_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_F nodal_void_volume'
variable = rate_F_per_1l
expression = 'pf_rate_F / 18.9984 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_BOH_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_BOH nodal_void_volume'
variable = rate_BOH_per_1l
expression = 'pf_rate_BOH / 61.8329 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Br_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Br nodal_void_volume'
variable = rate_Br_per_1l
expression = 'pf_rate_Br / 79.904 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Ba_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Ba nodal_void_volume'
variable = rate_Ba_per_1l
expression = 'pf_rate_Ba / 137.33 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Li_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Li nodal_void_volume'
variable = rate_Li_per_1l
expression = 'pf_rate_Li / 6.941 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_NO3_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_NO3 nodal_void_volume'
variable = rate_NO3_per_1l
expression = 'pf_rate_NO3 / 62.0049 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_O2aq_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_O2aq nodal_void_volume'
variable = rate_O2aq_per_1l
expression = 'pf_rate_O2aq / 31.9988 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_H2O_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
expression = 'pf_rate_H2O / 18.01801802 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
variable = transported_H
species = 'H+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
variable = transported_Cl
species = 'Cl-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
variable = transported_SO4
species = 'SO4--'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
variable = transported_HCO3
species = 'HCO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SiO2aq_auxk]
type = GeochemistryQuantityAux
variable = transported_SiO2aq
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
variable = transported_Al
species = 'Al+++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
variable = transported_Ca
species = 'Ca++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
variable = transported_Mg
species = 'Mg++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Fe_auxk]
type = GeochemistryQuantityAux
variable = transported_Fe
species = 'Fe++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
variable = transported_K
species = 'K+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
variable = transported_Na
species = 'Na+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Sr_auxk]
type = GeochemistryQuantityAux
variable = transported_Sr
species = 'Sr++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_F_auxk]
type = GeochemistryQuantityAux
variable = transported_F
species = 'F-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_BOH_auxk]
type = GeochemistryQuantityAux
variable = transported_BOH
species = 'B(OH)3'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Br_auxk]
type = GeochemistryQuantityAux
variable = transported_Br
species = 'Br-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ba_auxk]
type = GeochemistryQuantityAux
variable = transported_Ba
species = 'Ba++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Li_auxk]
type = GeochemistryQuantityAux
variable = transported_Li
species = 'Li+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_NO3_auxk]
type = GeochemistryQuantityAux
variable = transported_NO3
species = 'NO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_O2aq_auxk]
type = GeochemistryQuantityAux
variable = transported_O2aq
species = 'O2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = 'H2O'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = ' transported_H transported_Cl transported_SO4 transported_HCO3 transported_SiO2aq transported_Al transported_Ca transported_Mg transported_Fe transported_K transported_Na transported_Sr transported_F transported_BOH transported_Br transported_Ba transported_Li transported_NO3 transported_O2aq transported_H2O'
variable = transported_mass
expression = 'transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2aq * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_Fe * 55.847 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_Sr * 87.62 + transported_F * 18.9984 + transported_BOH * 61.8329 + transported_Br * 79.904 + transported_Ba * 137.33 + transported_Li * 6.941 + transported_NO3 * 62.0049 + transported_O2aq * 31.9988 + transported_H2O * 18.01801802'
execute_on = 'timestep_end'
[]
[massfrac_H_auxk]
type = ParsedAux
coupled_variables = 'transported_H transported_mass'
variable = massfrac_H
expression = 'transported_H * 1.0079 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl_auxk]
type = ParsedAux
coupled_variables = 'transported_Cl transported_mass'
variable = massfrac_Cl
expression = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SO4_auxk]
type = ParsedAux
coupled_variables = 'transported_SO4 transported_mass'
variable = massfrac_SO4
expression = 'transported_SO4 * 96.0576 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
coupled_variables = 'transported_HCO3 transported_mass'
variable = massfrac_HCO3
expression = 'transported_HCO3 * 61.0171 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_SiO2aq transported_mass'
variable = massfrac_SiO2aq
expression = 'transported_SiO2aq * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Al_auxk]
type = ParsedAux
coupled_variables = 'transported_Al transported_mass'
variable = massfrac_Al
expression = 'transported_Al * 26.9815 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ca_auxk]
type = ParsedAux
coupled_variables = 'transported_Ca transported_mass'
variable = massfrac_Ca
expression = 'transported_Ca * 40.08 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Mg_auxk]
type = ParsedAux
coupled_variables = 'transported_Mg transported_mass'
variable = massfrac_Mg
expression = 'transported_Mg * 24.305 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Fe_auxk]
type = ParsedAux
coupled_variables = 'transported_Fe transported_mass'
variable = massfrac_Fe
expression = 'transported_Fe * 55.847 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_K_auxk]
type = ParsedAux
coupled_variables = 'transported_K transported_mass'
variable = massfrac_K
expression = 'transported_K * 39.0983 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na_auxk]
type = ParsedAux
coupled_variables = 'transported_Na transported_mass'
variable = massfrac_Na
expression = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Sr_auxk]
type = ParsedAux
coupled_variables = 'transported_Sr transported_mass'
variable = massfrac_Sr
expression = 'transported_Sr * 87.62 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_F_auxk]
type = ParsedAux
coupled_variables = 'transported_F transported_mass'
variable = massfrac_F
expression = 'transported_F * 18.9984 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_BOH_auxk]
type = ParsedAux
coupled_variables = 'transported_BOH transported_mass'
variable = massfrac_BOH
expression = 'transported_BOH * 61.8329 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Br_auxk]
type = ParsedAux
coupled_variables = 'transported_Br transported_mass'
variable = massfrac_Br
expression = 'transported_Br * 79.904 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ba_auxk]
type = ParsedAux
coupled_variables = 'transported_Ba transported_mass'
variable = massfrac_Ba
expression = 'transported_Ba * 137.33 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Li_auxk]
type = ParsedAux
coupled_variables = 'transported_Li transported_mass'
variable = massfrac_Li
expression = 'transported_Li * 6.941 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_NO3_auxk]
type = ParsedAux
coupled_variables = 'transported_NO3 transported_mass'
variable = massfrac_NO3
expression = 'transported_NO3 * 62.0049 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_O2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_O2aq transported_mass'
variable = massfrac_O2aq
expression = 'transported_O2aq * 31.9988 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_H2O_auxk]
type = ParsedAux
coupled_variables = 'transported_H2O transported_mass'
variable = massfrac_H2O
expression = 'transported_H2O * 18.01801802 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[memory]
type = MemoryUsage
outputs = 'console'
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H]
type = PointValue
variable = massfrac_H
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SO4]
type = PointValue
variable = massfrac_SO4
[]
[massfrac_HCO3]
type = PointValue
variable = massfrac_HCO3
[]
[massfrac_SiO2aq]
type = PointValue
variable = massfrac_SiO2aq
[]
[massfrac_Al]
type = PointValue
variable = massfrac_Al
[]
[massfrac_Ca]
type = PointValue
variable = massfrac_Ca
[]
[massfrac_Mg]
type = PointValue
variable = massfrac_Mg
[]
[massfrac_Fe]
type = PointValue
variable = massfrac_Fe
[]
[massfrac_K]
type = PointValue
variable = massfrac_K
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_Sr]
type = PointValue
variable = massfrac_Sr
[]
[massfrac_F]
type = PointValue
variable = massfrac_F
[]
[massfrac_BOH]
type = PointValue
variable = massfrac_BOH
[]
[massfrac_Br]
type = PointValue
variable = massfrac_Br
[]
[massfrac_Ba]
type = PointValue
variable = massfrac_Ba
[]
[massfrac_Li]
type = PointValue
variable = massfrac_Li
[]
[massfrac_NO3]
type = PointValue
variable = massfrac_NO3
[]
[massfrac_O2aq]
type = PointValue
variable = massfrac_O2aq
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[free_cm3_Siderite]
type = PointValue
variable = free_cm3_Siderite
[]
[free_cm3_Pyrrhotite]
type = PointValue
variable = free_cm3_Pyrrhotite
[]
[free_cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite
[]
[free_cm3_Illite]
type = PointValue
variable = free_cm3_Illite
[]
[free_cm3_Anhydrite]
type = PointValue
variable = free_cm3_Anhydrite
[]
[free_cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[free_cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[free_cm3_K-feldspar]
type = PointValue
variable = free_cm3_K-feldspar
[]
[free_cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[free_cm3_Barite]
type = PointValue
variable = free_cm3_Barite
[]
[free_cm3_Celestite]
type = PointValue
variable = free_cm3_Celestite
[]
[free_cm3_Fluorite]
type = PointValue
variable = free_cm3_Fluorite
[]
[free_cm3_Albite]
type = PointValue
variable = free_cm3_Albite
[]
[free_cm3_Chalcedony]
type = PointValue
variable = free_cm3_Chalcedony
[]
[free_cm3_Goethite]
type = PointValue
variable = free_cm3_Goethite
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_steady_action.i)
# Pressure pulse in 1D with 1 phase - steady
# This file employs the PorousFlowFullySaturated Action. For the non-Action version see pressure_pulse_1d.i
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[PorousFlowFullySaturated]
porepressure = pp
gravity = '0 0 0'
fp = simple_fluid
stabilization = Full
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_steady
print_linear_residuals = false
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform6.i)
# Using CappedMohrCoulomb with tensile failure only
# A single element is incrementally stretched in the in the z direction
# This causes the return direction to be along the hypersurface sigma_II = sigma_III,
# and the resulting stresses are checked to lie on the expected yield surface
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
strain = finite
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '4*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = 'y*(t-0.5)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = 'z*(t-0.5)'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 2.0'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.5
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 0.1
type = Transient
[]
[Outputs]
file_base = small_deform6
csv = true
[]
(modules/solid_mechanics/examples/coal_mining/cosserat_mc_only.i)
# Strata deformation and fracturing around a coal mine
#
# A 2D geometry is used that simulates a transverse section of
# the coal mine. The model is actually 3D, but the "x"
# dimension is only 10m long, meshed with 1 element, and
# there is no "x" displacement. The mine is 300m deep
# and just the roof is studied (0<=z<=300). The model sits
# between 0<=y<=450. The excavation sits in 0<=y<=150. This
# is a "half model": the boundary conditions are such that
# the model simulates an excavation sitting in -150<=y<=150
# inside a model of the region -450<=y<=450. The
# excavation height is 3m (ie, the excavation lies within
# 0<=z<=3). Mining is simulated by moving the excavation's
# roof down, until disp_z=-3 at t=1.
# Time is meaningless in this example
# as quasi-static solutions are sought at each timestep, but
# the number of timesteps controls the resolution of the
# process.
#
# The boundary conditions are:
# - disp_x = 0 everywhere
# - disp_y = 0 at y=0 and y=450
# - disp_z = 0 for y>150
# - disp_z = -3 at maximum, for 0<=y<=150. See excav function.
# That is, rollers on the sides, free at top, and prescribed at bottom.
#
# The small strain formulation is used.
#
# All stresses are measured in MPa. The initial stress is consistent with
# the weight force from density 2500 kg/m^3, ie, stress_zz = -0.025*(300-z) MPa
# where gravity = 10 m.s^-2 = 1E-5 MPa m^2/kg. The maximum and minimum
# principal horizontal stresses are assumed to be equal to 0.8*stress_zz.
#
# Below you will see weak-plane parameters and AuxVariables, etc.
# These are not actally used in this example.
#
# Material properties:
# Young's modulus = 8 GPa
# Poisson's ratio = 0.25
# Cosserat layer thickness = 1 m
# Cosserat-joint normal stiffness = large
# Cosserat-joint shear stiffness = 1 GPa
# MC cohesion = 3 MPa
# MC friction angle = 37 deg
# MC dilation angle = 8 deg
# MC tensile strength = 1 MPa
# MC compressive strength = 100 MPa, varying down to 1 MPa when tensile strain = 1
#
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -5
xmax = 5
nz = 40
zmin = 0
zmax = 400.0
bias_z = 1.1
ny = 30 # make this a multiple of 3, so y=150 is at a node
ymin = 0
ymax = 450
[]
[left]
type = SideSetsAroundSubdomainGenerator
new_boundary = 11
normal = '0 -1 0'
input = generated_mesh
[]
[right]
type = SideSetsAroundSubdomainGenerator
new_boundary = 12
normal = '0 1 0'
input = left
[]
[front]
type = SideSetsAroundSubdomainGenerator
new_boundary = 13
normal = '-1 0 0'
input = right
[]
[back]
type = SideSetsAroundSubdomainGenerator
new_boundary = 14
normal = '1 0 0'
input = front
[]
[top]
type = SideSetsAroundSubdomainGenerator
new_boundary = 15
normal = '0 0 1'
input = back
[]
[bottom]
type = SideSetsAroundSubdomainGenerator
new_boundary = 16
normal = '0 0 -1'
input = top
[]
[excav]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-5 0 0'
top_right = '5 150 3'
input = bottom
[]
[roof]
type = SideSetsBetweenSubdomainsGenerator
new_boundary = 21
primary_block = 0
paired_block = 1
input = excav
[]
[hole]
type = BlockDeletionGenerator
block = 1
input = roof
[]
[]
[GlobalParams]
block = 0
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[]
[Kernels]
[./cy_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
use_displaced_mesh = false
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
use_displaced_mesh = false
variable = wc_x
component = 0
[../]
[./gravity]
type = Gravity
use_displaced_mesh = false
variable = disp_z
value = -10E-6
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_shear]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_internal_parameter
variable = mc_shear
[../]
[./mc_tensile]
type = MaterialStdVectorAux
index = 1
property = mc_plastic_internal_parameter
variable = mc_tensile
[../]
[./wp_shear]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_internal_parameter
variable = wp_shear
[../]
[./wp_tensile]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_internal_parameter
variable = wp_tensile
[../]
[./mc_shear_f]
type = MaterialStdVectorAux
index = 6
property = mc_plastic_yield_function
variable = mc_shear_f
[../]
[./mc_tensile_f]
type = MaterialStdVectorAux
index = 0
property = mc_plastic_yield_function
variable = mc_tensile_f
[../]
[./wp_shear_f]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_yield_function
variable = wp_shear_f
[../]
[./wp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_yield_function
variable = wp_tensile_f
[../]
[]
[BCs]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = '11 12 16 21' # note addition of 16 and 21
value = 0.0
[../]
[./no_z]
type = DirichletBC
variable = disp_z
boundary = '16'
value = 0.0
[../]
[./no_wc_x]
type = DirichletBC
variable = wc_x
boundary = '11 12'
value = 0.0
[../]
[./roof]
type = FunctionDirichletBC
variable = disp_z
boundary = 21
function = excav_sideways
[../]
[]
[Functions]
[./ini_xx]
type = ParsedFunction
expression = '-0.8*2500*10E-6*(400-z)'
[../]
[./ini_zz]
type = ParsedFunction
expression = '-2500*10E-6*(400-z)'
[../]
[./excav_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax e_h closure_dist'
symbol_values = '1.0 0 150.0 -3.0 15.0'
expression = 'e_h*max(min((t/end_t*(ymax-ymin)+ymin-y)/closure_dist,1),0)'
[../]
[./excav_downwards]
type = ParsedFunction
symbol_names = 'end_t ymin ymax e_h closure_dist'
symbol_values = '1.0 0 150.0 -3.0 15.0'
expression = 'e_h*t/end_t*max(min(((ymax-ymin)+ymin-y)/closure_dist,1),0)'
[../]
[]
[UserObjects]
[./mc_coh_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 2.99 # MPa
value_residual = 3.01 # MPa
rate = 1.0
[../]
[./mc_fric]
type = SolidMechanicsHardeningConstant
value = 0.65 # 37deg
[../]
[./mc_dil]
type = SolidMechanicsHardeningConstant
value = 0.15 # 8deg
[../]
[./mc_tensile_str_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 1.0 # MPa
value_residual = 1.0 # MPa
rate = 1.0
[../]
[./mc_compressive_str]
type = SolidMechanicsHardeningCubic
value_0 = 100 # Large!
value_residual = 100
internal_limit = 0.1
[../]
[./wp_coh_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_tan_fric]
type = SolidMechanicsHardeningConstant
value = 0.36 # 20deg
[../]
[./wp_tan_dil]
type = SolidMechanicsHardeningConstant
value = 0.18 # 10deg
[../]
[./wp_tensile_str_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_compressive_str_soften]
type = SolidMechanicsHardeningCubic
value_0 = 100
value_residual = 1.0
internal_limit = 1.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = 'ini_xx 0 0 0 ini_xx 0 0 0 ini_zz'
eigenstrain_name = ini_stress
[../]
[./stress]
type = ComputeMultipleInelasticCosseratStress
block = 0
inelastic_models = mc
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./mc]
type = CappedMohrCoulombCosseratStressUpdate
block = 0
warn_about_precision_loss = false
host_youngs_modulus = 8E3
host_poissons_ratio = 0.25
base_name = mc
tensile_strength = mc_tensile_str_strong_harden
compressive_strength = mc_compressive_str
cohesion = mc_coh_strong_harden
friction_angle = mc_fric
dilation_angle = mc_dil
max_NR_iterations = 100000
smoothing_tol = 0.1 # MPa # Must be linked to cohesion
yield_function_tol = 1E-9 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./wp]
type = CappedWeakPlaneCosseratStressUpdate
block = 0
warn_about_precision_loss = false
base_name = wp
cohesion = wp_coh_harden
tan_friction_angle = wp_tan_fric
tan_dilation_angle = wp_tan_dil
tensile_strength = wp_tensile_str_harden
compressive_strength = wp_compressive_str_soften
max_NR_iterations = 10000
tip_smoother = 0.1
smoothing_tol = 0.1 # MPa # Note, this must be tied to cohesion, otherwise get no possible return at cone apex
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0E-3
[../]
[./density]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500
[../]
[]
[Postprocessors]
[./subsidence]
type = PointValue
point = '0 0 400'
variable = disp_z
use_displaced_mesh = false
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
line_search = bt
nl_abs_tol = 1e-3
nl_rel_tol = 1e-5
l_max_its = 30
nl_max_its = 1000
start_time = 0.0
dt = 0.2
end_time = 0.2
[]
[Outputs]
file_base = cosserat_mc_only
time_step_interval = 1
print_linear_residuals = false
csv = true
exodus = true
[./console]
type = Console
output_linear = false
[../]
[]
(modules/richards/test/tests/sinks/q2p01.i)
# Q2PPiecewiseLinearSink (and the Flux Postprocessor)
# There are three sinks: water with no relperm and density;
# water with relperm and density; gas with relperm and density.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.0
n = 3
[../]
[]
[Variables]
[./pp]
[./InitialCondition]
type = FunctionIC
function = 1
[../]
[../]
[./sat]
[./InitialCondition]
type = FunctionIC
function = 0.5
[../]
[../]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 0.8
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 0.5
diffusivity = 0.0
output_total_masses_to = 'CSV'
save_gas_flux_in_Q2PGasFluxResidual = true
save_water_flux_in_Q2PWaterFluxResidual = true
save_gas_Jacobian_in_Q2PGasJacobian = true
save_water_Jacobian_in_Q2PWaterJacobian = true
[]
[Postprocessors]
[./left_water_out]
type = Q2PPiecewiseLinearSinkFlux
boundary = left
porepressure = pp
pressures = '0 1'
bare_fluxes = '0 1.5'
multiplying_fcn = 0.1
execute_on = 'initial timestep_end'
[../]
[./right_water_out]
type = Q2PPiecewiseLinearSinkFlux
boundary = right
porepressure = pp
pressures = '0 1'
bare_fluxes = '1 2'
fluid_density = DensityWater
fluid_viscosity = 0.8
fluid_relperm = RelPermWater
saturation = sat
execute_on = 'initial timestep_end'
[../]
[./right_gas_out]
type = Q2PPiecewiseLinearSinkFlux
boundary = right
porepressure = pp
pressures = '0 1'
bare_fluxes = '1 1'
fluid_density = DensityGas
fluid_viscosity = 0.5
fluid_relperm = RelPermGas
saturation = sat
execute_on = 'initial timestep_end'
[../]
[./p_left]
type = PointValue
point = '0 0 0'
variable = pp
execute_on = 'initial timestep_end'
[../]
[./sat_left]
type = PointValue
point = '0 0 0'
variable = sat
execute_on = 'initial timestep_end'
[../]
[./p_right]
type = PointValue
point = '1 0 0'
variable = pp
execute_on = 'initial timestep_end'
[../]
[./sat_right]
type = PointValue
point = '1 0 0'
variable = sat
execute_on = 'initial timestep_end'
[../]
[]
[BCs]
[./left_water]
type = Q2PPiecewiseLinearSink
boundary = left
pressures = '0 1'
bare_fluxes = '0 1.5'
multiplying_fcn = 0.1
variable = sat
other_var = pp
var_is_porepressure = false
use_mobility = false
use_relperm = false
fluid_density = DensityWater
fluid_viscosity = 0.8
fluid_relperm = RelPermWater
[../]
[./right_water]
type = Q2PPiecewiseLinearSink
boundary = right
pressures = '0 1'
bare_fluxes = '1 2'
variable = sat
other_var = pp
var_is_porepressure = false
use_mobility = true
use_relperm = true
fluid_density = DensityWater
fluid_viscosity = 0.8
fluid_relperm = RelPermWater
[../]
[./right_gas]
type = Q2PPiecewiseLinearSink
boundary = right
pressures = '0 1'
bare_fluxes = '1 1'
variable = pp
other_var = sat
var_is_porepressure = true
use_mobility = true
use_relperm = true
fluid_density = DensityGas
fluid_viscosity = 0.5
fluid_relperm = RelPermGas
[../]
[]
[AuxVariables]
[./one]
initial_condition = 1
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-2 0 0 0 1E-2 0 0 0 1E-2'
gravity = '0 0 0'
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.1
end_time = 0.5
[]
[Outputs]
file_base = q2p01
[./CSV]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_fully_saturated_2.i)
# Pressure pulse in 1D with 1 phase - transient
# using the PorousFlowFullySaturatedDarcyBase Kernel
# and the PorousFlowFullySaturatedMassTimeDerivative Kernel
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[Kernels]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
variable = pp
[]
[flux]
type = PorousFlowFullySaturatedDarcyBase
variable = pp
gravity = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[ppss_qp]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
fluid_bulk_modulus = 2E9
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-20 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p005]
type = PointValue
variable = pp
point = '5 0 0'
execute_on = 'initial timestep_end'
[]
[p015]
type = PointValue
variable = pp
point = '15 0 0'
execute_on = 'initial timestep_end'
[]
[p025]
type = PointValue
variable = pp
point = '25 0 0'
execute_on = 'initial timestep_end'
[]
[p035]
type = PointValue
variable = pp
point = '35 0 0'
execute_on = 'initial timestep_end'
[]
[p045]
type = PointValue
variable = pp
point = '45 0 0'
execute_on = 'initial timestep_end'
[]
[p055]
type = PointValue
variable = pp
point = '55 0 0'
execute_on = 'initial timestep_end'
[]
[p065]
type = PointValue
variable = pp
point = '65 0 0'
execute_on = 'initial timestep_end'
[]
[p075]
type = PointValue
variable = pp
point = '75 0 0'
execute_on = 'initial timestep_end'
[]
[p085]
type = PointValue
variable = pp
point = '85 0 0'
execute_on = 'initial timestep_end'
[]
[p095]
type = PointValue
variable = pp
point = '95 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d_fully_saturated_2
print_linear_residuals = false
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh06.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh06
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform8.i)
# Plastic deformation, compression with hardening
# With Lame lambda=0 and Lame mu=1, applying the following
# deformation to the zmax surface of a unit cube:
# disp_z = -t
# should yield trial stress:
# stress_zz = -2*t
# The compressive strength varies as a cubic between 1 (at intnl=0)
# and 2 (at intnl=1). The equation to solve is
# 2 - Ezzzz * ga = -2 * (ga - 1/2)^3 + (3/2) (ga - 1/2) + 3/2
# where the left-hand side comes from p = p_trial + ga * Ezzzz
# and the right-hand side is the cubic compressive strength
# The solution is ga = 0.355416 ( = intnl[1]), and the cubic
# is 1.289168 ( = -p) at that point
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 0
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 0
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = -t
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.1
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[./c_strength]
type = SolidMechanicsHardeningCubic
value_0 = 2
value_residual = 1
internal_0 = -1
internal_limit = 0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
max_NR_iterations = 20
tip_smoother = 5
smoothing_tol = 5
yield_function_tol = 1E-10
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform8
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh04.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
# get nonconvergence if initial condition is too crazy
[./water_ic]
type = FunctionIC
function = '1-x/2'
variable = pwater
[../]
[./gas_ic]
type = FunctionIC
function = '4-x/5'
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres asm lu NONZERO 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh04
csv = true
[]
(modules/porous_flow/test/tests/poroperm/poro_hm_func.i)
# Test that porosity is correctly calculated.
# Porosity = biot + (phi0 - biot) * exp(-vol_strain + (biot_prime - 1) / solid_bulk * (porepressure - ref_pressure))
# The parameters used are:
# biot = 0.7
# biot_prime = 0.75
# phi0 = 0.5
# vol_strain = 0.5
# solid_bulk = 0.3
# porepressure = 2
# ref_pressure = 3
# which yield porosity = 0.420877515
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
biot_coefficient = 0.7
[]
[Variables]
[porepressure]
initial_condition = 2
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = FunctionIC
function = '0.5 * x'
variable = disp_x
[]
[]
[Kernels]
[dummy_p]
type = TimeDerivative
variable = porepressure
[]
[dummy_x]
type = TimeDerivative
variable = disp_x
[]
[dummy_y]
type = TimeDerivative
variable = disp_y
[]
[dummy_z]
type = TimeDerivative
variable = disp_z
[]
[]
[AuxVariables]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[]
[Postprocessors]
[porosity]
type = PointValue
variable = porosity
point = '0 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Functions]
[solid_bulk_func]
type = ParsedFunction
expression = '0.3 + (t-1) * 0.1'
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 3
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[total_strain]
type = ComputeSmallStrain
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
ensure_positive = false
porosity_zero = 0.5
solid_bulk = solid_bulk_func
reference_porepressure = 3
biot_coefficient_prime = 0.75
[]
[]
[Executioner]
solve_type = Newton
type = Transient
num_steps = 2
[]
[Outputs]
csv = true
[]
(modules/thermal_hydraulics/test/tests/controls/pid_control/test.i)
# This test "measures" the liquid temperature at location (10, 0, 0) on a 15 meters
# long pipe and adjusts the inlet stagnation temperature using a PID controller with
# set point at 340 K. The pipe is filled with water at T = 350 K. The purpose is to
# make sure that the channel fills with colder liquid and levels at the set point
# value. In steady state there should be a flat temperature profile at ~340 K.
[GlobalParams]
initial_p = 100.e3
initial_vel = 1.0
initial_T = 350.
scaling_factor_1phase = '1 1e-2 1e-4'
closures = simple_closures
[]
[FluidProperties]
[fp]
type = StiffenedGasFluidProperties
gamma = 2.35
q = -1167e3
q_prime = 0
p_inf = 1.e9
cv = 1816
[]
[]
[Closures]
[simple_closures]
type = Closures1PhaseSimple
[]
[]
[Components]
[pipe1]
type = FlowChannel1Phase
fp = fp
position = '0 0 0'
orientation = '1 0 0'
length = 15.0
n_elems = 10
A = 0.01
D_h = 0.1
f = 0.01
[]
[inlet]
type = InletStagnationPressureTemperature1Phase
input = 'pipe1:in'
p0 = 105.e3
T0 = 300.
[]
[outlet]
type = Outlet1Phase
input = 'pipe1:out'
p = 100.0e3
[]
[]
[ControlLogic]
[T_set_point]
type = GetFunctionValueControl
function = 340
[]
[pid_ctrl]
type = PIDControl
input = T_reading
set_point = T_set_point:value
K_i = 0.05
K_p = 0.2
K_d = 0.1
initial_value = 340
[]
[set_inlet_value]
type = SetComponentRealValueControl
component = inlet
parameter = T0
value = pid_ctrl:output
[]
[]
[Postprocessors]
[T_reading]
type = PointValue
point = '10 0 0'
variable = T
execute_on = timestep_begin
[]
[T_inlet]
type = PointValue
point = '0 0 0'
variable = T
execute_on = timestep_begin
[]
[]
[Preconditioning]
[SMP_PJFNK]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
dt = 5
abort_on_solve_fail = true
solve_type = 'NEWTON'
line_search = 'basic'
nl_rel_tol = 1e-6
nl_abs_tol = 1e-6
nl_max_its = 20
l_tol = 1e-3
l_max_its = 5
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
start_time = 0.0
end_time = 300.0
[]
[Outputs]
[out]
type = CSV
execute_on = 'final'
[]
[console]
type = Console
max_rows = 1
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_lumped_08
csv = true
[]
(modules/solid_mechanics/test/tests/shell/dynamics/shell_dynamics_bending_moment_free_orientation_inclined.i)
# Test to verify the fundamental natural frequency of a one element ADComputeShellStress
# BCs: Clamped on one end, free on others.
# Initial perturbation applied to edge of the beam. After that, the shell vibrates freely.
#
# Results have been compared for various thicknesses with the following approximate Results
# (Moose results were obtained with 8 elements along the length)
# Thickness = 0.1. Reference freq: 10.785 Hz, Moose freq: 10.612 Hz
# Thickness = 0.05. Reference freq: 5.393 Hz, Moose freq: 5.335 Hz
# Thickness = 0.025. Reference freq: 2.696 Hz, Moose freq: 2.660 Hz
#
# Reference values have been obtained from Robert Blevins, "Formulas for Dynamics, Acoustics and Vibration",
# Table 5.3 case 11. Formula looks like: f = lambda^2/(2*pi*a^2) * sqrt(E*h^2/(12*(1-nu*nu))), where lambda
# changes as a function of shell dimensions.
# This test uses one single element for speed reasons.
# Here, the shell, instead of being on the XY plane, is oriented at a 45 deg. angle
# with respect to the Y axis.
[Mesh]
type = FileMesh
file = shell_inclined.e
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./rot_x]
[../]
[./rot_y]
[../]
[]
[AuxVariables]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
# aux variables for dynamics
[./vel_x]
[../]
[./vel_y]
[../]
[./vel_z]
[../]
[./accel_x]
[../]
[./accel_y]
[../]
[./accel_z]
[../]
[./rot_vel_x]
[../]
[./rot_vel_y]
[../]
[./rot_accel_x]
[../]
[./rot_accel_y]
[../]
[]
[AuxKernels]
[./stress_yy]
type = RankTwoAux
variable = stress_yy
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[../]
# Kernels for dynamics
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_x]
type = NewmarkAccelAux
variable = rot_accel_x
displacement = rot_x
velocity = rot_vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_x]
type = NewmarkVelAux
variable = rot_vel_x
acceleration = rot_accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./rot_accel_y]
type = NewmarkAccelAux
variable = rot_accel_y
displacement = rot_y
velocity = rot_vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./rot_vel_y]
type = NewmarkVelAux
variable = rot_vel_y
acceleration = rot_accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = '0'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = '0'
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = '0'
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = '0'
value = 0.0
[../]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = '0'
value = 0.0
[../]
[]
[Functions]
[./force_function]
type = PiecewiseLinear
x = '0.0 0.01 0.15 10.0'
y = '0.0 0.01 0.0 0.0'
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = '2'
functor = force_function
[../]
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[./inertial_force_x]
type = ADInertialForceShell
use_displaced_mesh = true
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 0
variable = disp_x
thickness = 0.1
[../]
[./inertial_force_y]
type = ADInertialForceShell
use_displaced_mesh = true
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 1
variable = disp_y
thickness = 0.1
[../]
[./inertial_force_z]
type = ADInertialForceShell
use_displaced_mesh = true
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 2
variable = disp_z
thickness = 0.1
[../]
[./inertial_force_rot_x]
type = ADInertialForceShell
use_displaced_mesh = true
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 3
variable = rot_x
thickness = 0.1
[../]
[./inertial_force_rot_y]
type = ADInertialForceShell
use_displaced_mesh = true
eta = 0.0
block = 0
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y'
rotational_accelerations = 'rot_accel_x rot_accel_y'
component = 4
variable = rot_y
thickness = 0.1
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.3
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[./density]
type = GenericConstantMaterial
block = 0
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Postprocessors]
[./disp_z_tip]
type = PointValue
point = '0.0 1.06 1.06'
variable = disp_z
[../]
[./rot_x_tip]
type = PointValue
point = '0.0 1.06 1.06'
variable = rot_x
[../]
[./stress_yy_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yy
[../]
[./stress_yy_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yy
[../]
[./stress_yy_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yy
[../]
[./stress_yy_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yy
[../]
[./stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[../]
[./stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[../]
[./stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[../]
[./stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
l_tol = 1e-11
nl_max_its = 15
nl_rel_tol = 1e-11
nl_abs_tol = 1e-10
l_max_its = 20
dt = 0.005
dtmin = 0.005
timestep_tolerance = 2e-13
end_time = 0.5
[./TimeIntegrator]
type = NewmarkBeta
beta = 0.25
gamma = 0.5
[../]
[]
[Outputs]
perf_graph = true
csv = true
[]
(modules/combined/test/tests/beam_eigenstrain_transfer/subapp2_uo_transfer.i)
# This test involves only thermal expansion strains on a 2x2x2 cube of approximate
# steel material. An initial temperature of 25 degrees C is given for the material,
# and an auxkernel is used to calculate the temperature in the entire cube to
# raise the temperature each time step. After the first timestep,in which the
# temperature jumps, the temperature increases by 6.25C each timestep.
# The thermal strain increment should therefore be
# 6.25 C * 1.3e-5 1/C = 8.125e-5 m/m.
# This test is also designed to be used to identify problems with restart files
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 5
xmin = 0.0
xmax = 0.5
ymin = 0.0
ymax = 0.150080
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[AuxVariables]
[./temp]
[../]
[./axial_strain]
order = FIRST
family = MONOMIAL
[../]
[]
[Functions]
[./temperature_load]
type = ParsedFunction
expression = t*(1000.0)+300.0
[../]
[]
[Physics]
[./SolidMechanics]
[./QuasiStatic]
[./all]
strain = SMALL
incremental = true
add_variables = true
eigenstrain_names = eigenstrain
[../]
[../]
[../]
[]
[AuxKernels]
[./tempfuncaux]
type = FunctionAux
variable = temp
function = temperature_load
[../]
[./axial_strain]
type = RankTwoAux
variable = axial_strain
rank_two_tensor = total_strain
index_i = 1
index_j = 1
execute_on = timestep_end
[../]
[]
[BCs]
[./x_bot]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.1e5
poissons_ratio = 0.3
[../]
[./small_stress]
type = ComputeFiniteStrainElasticStress
[../]
[./thermal_expansion_strain]
type = ComputeThermalExpansionEigenstrain
stress_free_temperature = 298
thermal_expansion_coeff = 1.3e-5
temperature = temp
eigenstrain_name = eigenstrain
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 50
nl_max_its = 50
nl_rel_tol = 1e-12
nl_abs_tol = 1e-10
l_tol = 1e-9
start_time = 0.0
end_time = 0.075
dt = 0.0125
dtmin = 0.0001
[]
[Outputs]
exodus = true
[]
[VectorPostprocessors]
[./axial_str]
type = LineValueSampler
warn_discontinuous_face_values = false
start_point = '0.5 0.0 0.0'
end_point = '0.5 0.150080 0.0'
variable = axial_strain
num_points = 11
sort_by = 'id'
[../]
[]
[Postprocessors]
[./end_disp]
type = PointValue
variable = disp_y
point = '0.5 0.150080 0.0'
[../]
[]
(modules/solid_mechanics/test/tests/central_difference/lumped/2D/2d_nodalmass_explicit.i)
# One element test to test the central difference time integrator.
[Mesh]
[./generated_mesh]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 2
nx = 1
ny = 2
[../]
[./all_nodes]
type = BoundingBoxNodeSetGenerator
new_boundary = 'all'
input = 'generated_mesh'
top_right = '1 2 0'
bottom_left = '0 0 0'
[../]
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[]
[AuxVariables]
[./accel_x]
[../]
[./vel_x]
[../]
[./accel_y]
[../]
[./vel_y]
[../]
[]
[AuxKernels]
[./accel_x]
type = TestNewmarkTI
variable = accel_x
displacement = disp_x
first = false
[../]
[./vel_x]
type = TestNewmarkTI
variable = vel_x
displacement = disp_x
[../]
[./accel_y]
type = TestNewmarkTI
variable = accel_y
displacement = disp_y
first = false
[../]
[./vel_y]
type = TestNewmarkTI
variable = vel_y
displacement = disp_y
[../]
[]
[Kernels]
[./DynamicSolidMechanics]
displacements = 'disp_x disp_y'
[../]
[]
[BCs]
[./y_bot]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./x_bot]
type = FunctionDirichletBC
boundary = bottom
variable = disp_x
function = disp
preset = false
[../]
[]
[Functions]
[./disp]
type = PiecewiseLinear
x = '0.0 1.0 2.0 3.0 4.0' # time
y = '0.0 1.0 0.0 -1.0 0.0' # displacement
[../]
[]
[NodalKernels]
[./nodal_mass_x]
type = NodalTranslationalInertia
variable = 'disp_x'
nodal_mass_file = 'nodal_mass_file.csv'
boundary = 'all'
[../]
[./nodal_mass_y]
type = NodalTranslationalInertia
variable = 'disp_y'
nodal_mass_file = 'nodal_mass_file.csv'
boundary = 'all'
[../]
[]
[Materials]
[./elasticity_tensor_block]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.25
block = 0
[../]
[./strain_block]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y'
implicit = false
[../]
[./stress_block]
type = ComputeFiniteStrainElasticStress
block = 0
[../]
[]
[Executioner]
type = Transient
start_time = 0
end_time = 0.1
dt = 0.005
timestep_tolerance = 1e-6
[./TimeIntegrator]
type = CentralDifference
[../]
[]
[Postprocessors]
[./accel_2x]
type = PointValue
point = '1.0 2.0 0.0'
variable = accel_x
[../]
[]
[Outputs]
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/small_deform5.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
# Use 'cap' smoothing
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.9E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[./iter_auxk]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 50
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningExponential
value_0 = 0
value_residual = 0.8726646 # 50deg
rate = 3000.0
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
tip_scheme = cap
mc_tip_smoother = 0
cap_start = 3
cap_rate = 0.8
mc_edge_smoother = 20
yield_function_tolerance = 1E-8
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 150
dt = 5
type = Transient
[]
[Outputs]
file_base = small_deform5
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/combined/examples/geochem-porous_flow/forge/water_60degC.i)
# Equilibrium model "Water 1" from "Subtask 2C.4.7 Geochemical Modeling SSimmons-VPatil.pdf"
# At 60degC K-feldspar and Quartz both precipitate
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
equilibrium_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
[]
[]
[TimeIndependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
constraint_value = ' 1.0 3.16E-8 0.12 0.016 0.68E-3 0.0008E-3 3.7E-3 0.004E-3 0.15 0.5E-3 1.4E-3'
constraint_meaning = 'kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = 'kg dimensionless moles moles moles moles moles moles moles moles moles'
temperature = 60
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
[]
[Postprocessors]
[bulk_H+]
type = PointValue
point = '0 0 0'
variable = 'bulk_moles_H+'
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_2comp.i)
# Pressure pulse in 1D with 1 phase but 2 components (where density and viscosity depend on mass fraction)
# This test uses BrineFluidProperties with the PorousFlowMultiComponentFluid material, but could be run using
# the PorousFlowBrine material instead.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp xnacl'
number_fluid_phases = 1
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[Variables]
[pp]
initial_condition = 1e6
[]
[xnacl]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = xnacl
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = xnacl
[]
[]
[AuxVariables]
[density]
family = MONOMIAL
order = FIRST
[]
[]
[AuxKernels]
[density]
type = PorousFlowPropertyAux
variable = density
property = density
phase = 0
execute_on = 'initial timestep_end'
[]
[]
[FluidProperties]
[brine]
type = BrineFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 293
[]
[mass_fractions]
type = PorousFlowMassFraction
mass_fraction_vars = xnacl
[]
[ps]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[brine]
type = PorousFlowMultiComponentFluid
x = xnacl
fp = brine
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-7 0 0 0 1e-7 0 0 0 1e-7'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[BCs]
[left_p]
type = DirichletBC
boundary = left
value = 2e6
variable = pp
[]
[right_p]
type = DirichletBC
boundary = right
value = 1e6
variable = pp
[]
[left_xnacl]
type = DirichletBC
boundary = left
value = 0.2
variable = xnacl
[]
[right_xnacl]
type = DirichletBC
boundary = right
value = 0
variable = xnacl
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -pc_factor_shift_type'
petsc_options_value = 'bcgs lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 5
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[xnacl_000]
type = PointValue
variable = xnacl
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[density_000]
type = PointValue
variable = density
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[xnacl_020]
type = PointValue
variable = xnacl
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[density_020]
type = PointValue
variable = density
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[xnacl_040]
type = PointValue
variable = xnacl
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[density_040]
type = PointValue
variable = density
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[xnacl_060]
type = PointValue
variable = xnacl
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[density_060]
type = PointValue
variable = density
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[xnacl_080]
type = PointValue
variable = xnacl
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[density_080]
type = PointValue
variable = density
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[xnacl_100]
type = PointValue
variable = xnacl
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[density_100]
type = PointValue
variable = density
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform8.i)
# Using CappedMohrCoulomb with tensile failure only
# A single unit element is stretched by 1E-6m in z direction.
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_zz = 2.6 Pa
# stress_xx = 0.6 Pa
# stress_yy = 0.6 Pa
# tensile_strength is set to 0.5Pa
#
# stress_zz = 0.5
# plastic multiplier = 2.1/2.6 E-6
# stress_xx = 0.6 - (2.1/2.6*0.6) = 0.115
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.0E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform8
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_y.i)
# Test for small strain Euler beam bending in y direction
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is along the Y axis and loading along global X axis
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_y_mesh.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '-1.0 0.0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_x2]
type = ConstantRate
variable = disp_x
boundary = 1
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '0.0 4.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '0.0 4.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/uni_axial3_planar.i)
# same as uni_axial2 but with planar mohr-coulomb
[Mesh]
type = FileMesh
file = quarter_hole.e
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./zmin_zzero]
type = DirichletBC
variable = disp_z
boundary = 'zmin'
value = '0'
[../]
[./xmin_xzero]
type = DirichletBC
variable = disp_x
boundary = 'xmin'
value = '0'
[../]
[./ymin_yzero]
type = DirichletBC
variable = disp_y
boundary = 'ymin'
value = '0'
[../]
[./ymax_disp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'ymax'
function = '-1E-4*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0.005 0.02 0.002'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0.005 0.02 0.002'
variable = yield_fcn
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E7
[../]
[./fric]
type = SolidMechanicsHardeningConstant
value = 40
convert_to_radians = true
[../]
[./dil]
type = SolidMechanicsHardeningConstant
value = 40
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = coh
friction_angle = fric
dilation_angle = dil
yield_function_tolerance = 1.0 # THIS IS HIGHER THAN THE SMOOTH CASE TO AVOID PRECISION-LOSS PROBLEMS!
shift = 1.0
use_custom_returnMap = false
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 1
fill_method = symmetric_isotropic
C_ijkl = '0 5E9' # young = 10Gpa, poisson = 0.0
[../]
[./strain]
type = ComputeIncrementalStrain
block = 1
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 1
ep_plastic_tolerance = 1E-9
plastic_models = mc
max_NR_iterations = 100
deactivation_scheme = 'safe'
min_stepsize = 1
max_stepsize_for_dumb = 1
debug_fspb = crash
[../]
[]
# Preconditioning and Executioner options kindly provided by Andrea
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
end_time = 1.05
dt = 0.1
solve_type = NEWTON
type = Transient
[]
[Outputs]
file_base = uni_axial3_planar
[./exodus]
type = Exodus
hide = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz yield_fcn s_xx s_xy s_xz s_yy s_yz s_zz f'
[../]
[./csv]
type = CSV
time_step_interval = 1
[../]
[]
(modules/solid_mechanics/test/tests/shell/static/straintest.i)
# Test for the axial stress and strain output for single shell element
# for 2D planar shell with uniform mesh.
# A single shell 1 mm x 1 mm element having Young's Modulus of 5 N/mm^2
# and poissons ratio of 0 is fixed at the left end and
# an axial displacement of 0.2 mm is applied at the right.
# Theoretical value of axial stress and strain are 1 N/mm^2 and 0.2.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 1.0
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[strain_xx]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
variable = stress_xx
rank_two_tensor = global_stress_t_points_1
index_i = 0
index_j = 0
[]
[strain_xx]
type = RankTwoAux
variable = strain_xx
rank_two_tensor = total_global_strain_t_points_1
index_i = 0
index_j = 0
[]
[]
[BCs]
[fixx]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[fixy]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[]
[fixz]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[]
[disp]
type = FunctionDirichletBC
variable = disp_x
boundary = 'right'
function = displacement
[]
[]
[Functions]
[displacement]
type = PiecewiseLinear
x = '0.0 1.0'
y = '0.0 0.2'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
line_search = 'none'
nl_rel_tol = 1e-12
nl_abs_tol = 1e-14
dt = 1
dtmin = 1
end_time = 1
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 5.0
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_x]
type = PointValue
point = '0.5 0.0 0.0'
variable = disp_z
[]
[stress_xx_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_xx
[]
[strain_xx_el_0]
type = ElementalVariableValue
elementid = 0
variable = strain_xx
[]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/gravity_head_2/gh_bounded_17.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
# using RichardsMultiphaseProblem to bound pgas. i take big timesteps to illustrate that the bounding works. Note that s_res for gas = 0, in order to prevent the simulation from trying to reduce pgas at small x in order to conserve fluid mass by decreasing the density. Because there is zero gas to begin with, but due to numerical inprecisions there is some gas at the end, the mass error for the gas is 0.5.
[Problem]
type = RichardsMultiphaseProblem
bounded_var = pgas
lower_var = pwater
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SatGas]
type = RichardsSat
s_res = 0.00
sum_s_res = 0.1
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
# the following "dummy" variable is simply used for exception testing RichardsMultiphaseProblem
# It is not part of the "gravity head" simulation
[./dummy_var]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'nonzero'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E6
dtmin = 1E6
line_search = bt
nl_rel_tol = 1.e-6
nl_max_its = 10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_bounded_17
csv = true
[]
(modules/optimization/examples/materialTransient/forward_and_adjoint.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmax = 1
ymax = 1
nx = 10
ny = 10
[]
[]
[Variables/u]
initial_condition = 0
[]
[Kernels]
[dt]
type = TimeDerivative
variable = u
[]
[diff]
type = MatDiffusion
variable = u
diffusivity = D
[]
[src]
type = BodyForce
variable = u
value = 1
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'right top'
value = 0
[]
[]
[Materials]
[diffc]
type = GenericFunctionMaterial
prop_names = 'D'
prop_values = 'diffc_fun'
output_properties = 'D'
outputs = 'exodus'
[]
[]
[Functions]
[diffc_fun]
type = NearestReporterCoordinatesFunction
value_name = 'diffc_rep/D_vals'
x_coord_name = 'diffc_rep/D_x_coord'
y_coord_name = 'diffc_rep/D_y_coord'
[]
[]
[Reporters]
[diffc_rep]
type = ConstantReporter
real_vector_names = 'D_x_coord D_y_coord D_vals'
real_vector_values = '0.25 0.75 0.25 0.75;
0.25 0.25 0.75 0.75;
1 0.2 0.2 0.05' # Reference solution
outputs = none
[]
[data]
type = OptimizationData
objective_name = objective_value
variable = u
outputs = none
[]
[]
[Postprocessors]
[D1]
type = PointValue
variable = D
point = '0.25 0.25 0'
[]
[D2]
type = PointValue
variable = D
point = '0.75 0.25 0'
[]
[D3]
type = PointValue
variable = D
point = '0.25 0.75 0'
[]
[D4]
type = PointValue
variable = D
point = '0.75 0.75 0'
[]
[]
[Executioner]
type = TransientAndAdjoint
forward_system = nl0
adjoint_system = adjoint
nl_rel_tol = 1e-8
nl_abs_tol = 1e-12
l_tol = 1e-12
dt = 0.1
num_steps = 10
[]
[Problem]
nl_sys_names = 'nl0 adjoint'
kernel_coverage_check = false
[]
[Variables]
[u_adjoint]
initial_condition = 0
solver_sys = adjoint
outputs = none
[]
[]
[DiracKernels]
[misfit]
type = ReporterTimePointSource
variable = u_adjoint
value_name = data/misfit_values
x_coord_name = data/measurement_xcoord
y_coord_name = data/measurement_ycoord
z_coord_name = data/measurement_zcoord
time_name = data/measurement_time
[]
[]
[VectorPostprocessors]
[adjoint]
type = ElementOptimizationDiffusionCoefFunctionInnerProduct
variable = u_adjoint
forward_variable = u
function = diffc_fun
execute_on = ADJOINT_TIMESTEP_END
outputs = none
[]
[]
[Outputs]
# The default exodus object executes only during the forward system solve,
# so the adjoint variable in the resulting file will show only 0.
# Unfortunately, there is no way to output the adjoint variable with Exodus.
exodus = true
console = false
[]
(modules/solid_mechanics/test/tests/mohr_coulomb/planar3.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.25E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1.1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./phi]
type = SolidMechanicsHardeningConstant
value = 0.9
[../]
[./psi]
type = SolidMechanicsHardeningConstant
value = 0.1
[../]
[./mc]
type = SolidMechanicsPlasticMohrCoulombMulti
cohesion = coh
friction_angle = phi
dilation_angle = psi
yield_function_tolerance = 1E-8
shift = 1E-8
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = mc
deactivation_scheme = safe
max_NR_iterations = 3
min_stepsize = 1
max_stepsize_for_dumb = 1
debug_fspb = crash
debug_jac_at_stress = '10 5 2 5 11 -1 2 -1 12'
debug_jac_at_pm = '1 1 1 1 1 1'
debug_jac_at_intnl = 1
debug_stress_change = 1E-5
debug_pm_change = '1E-6 1E-6 1E-6 1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = planar3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/kinetics/quartz_deposition.i)
# Example of quartz deposition in a fracture, as the temperature is reduced from 300degC to 25degC
# The initial free molality of SiO2(aq) is determined using quartz_equilibrium_at300degC
[GlobalParams]
point = '0 0 0'
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Cl- SiO2(aq)"
constraint_value = " 1.0 1E-10 1E-10 0.009722905"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration"
constraint_unit = " kg moles moles molal"
initial_temperature = 300.0
temperature = temp_controller
kinetic_species_name = Quartz
kinetic_species_initial_value = 400
kinetic_species_unit = g
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
add_aux_pH = false # there is no H+ in this system
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
execute_console_output_on = '' # only CSV output used in this example
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 7.4112E2 # 2.35E-5mol/s/cm^2 = 7.411E2mol/yr/cm^2
multiply_by_mass = true
area_quantity = 1
activation_energy = 72800.0
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O SiO2(aq) Na+ Cl-"
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
[]
[]
[Executioner]
type = Transient
dt = 0.02
end_time = 1 # measured in years
[]
[AuxVariables]
[temp_controller]
[]
[diss_rate]
[]
[]
[AuxKernels]
[temp_controller_auxk]
type = FunctionAux
function = '300 - 275 * t'
variable = temp_controller
execute_on = 'timestep_begin'
[]
[diss_rate]
type = ParsedAux
coupled_variables = mol_change_Quartz
expression = '-mol_change_Quartz / 0.02' # 0.02 = timestep size
variable = diss_rate
[]
[]
[Postprocessors]
[mg_per_kg_sio2]
type = PointValue
variable = "mg_per_kg_SiO2(aq)"
[]
[rate_mole_per_year]
type = PointValue
variable = diss_rate
[]
[temperature]
type = PointValue
variable = "solution_temperature"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_xy_force_xy.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is on the XY plane with load applied along the Z axis.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_xy.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '-0.7071067812 0.7071067812 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_x2]
type = ConstantRate
variable = disp_x
boundary = 1
rate = 0.7071067812e-4
[../]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = 1
rate = -0.7071067812e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '2.8284271 2.8284271 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '2.8284271 2.8284271 0.0'
variable = disp_y
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/geochemistry/test/tests/time_dependent_reactions/changing_pH_ferric_hydroxide.i)
# Sorption onto FerricHydroxide along with changing pH
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "Fe+++"
swap_into_basis = "Fe(OH)3(ppd)"
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Na+ Cl- Fe(OH)3(ppd) >(s)FeOH >(w)FeOH"
constraint_value = " 1.0 -4 0.1 0.1 9.3573E-3 4.6786E-5 1.87145E-3"
constraint_meaning = "kg_solvent_water log10activity bulk_composition bulk_composition free_mineral bulk_composition bulk_composition"
constraint_unit = "kg dimensionless moles moles moles moles moles"
controlled_activity_name = "H+"
controlled_activity_value = set_aH
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
abs_tol = 1E-14
execute_console_output_on = '' # only CSV output needed for this example
[]
[AuxVariables]
[set_aH]
[]
[]
[AuxKernels]
[set_aH]
type = FunctionAux
variable = set_aH
function = '10^(-4-t)'
execute_on = timestep_begin # so the correct value is provided to the reactor
[]
[]
[Postprocessors]
[pH]
type = PointValue
point = '0 0 0'
variable = 'pH'
[]
[molal_>wFeOH2+]
type = PointValue
point = '0 0 0'
variable = 'molal_>(w)FeOH2+'
[]
[molal_>wFeOH]
type = PointValue
point = '0 0 0'
variable = 'molal_>(w)FeOH'
[]
[molal_>wFeO-]
type = PointValue
point = '0 0 0'
variable = 'molal_>(w)FeO-'
[]
[molal_>sFeOH2+]
type = PointValue
point = '0 0 0'
variable = 'molal_>(s)FeOH2+'
[]
[molal_>sFeOH]
type = PointValue
point = '0 0 0'
variable = 'molal_>(s)FeOH'
[]
[molal_>sFeO-]
type = PointValue
point = '0 0 0'
variable = 'molal_>(s)FeO-'
[]
[potential]
type = PointValue
point = '0 0 0'
variable = 'surface_potential_Fe(OH)3(ppd)'
[]
[]
[Executioner]
type = Transient
start_time = -0.25
dt = 0.25
end_time = 8
[]
[Outputs]
csv = true
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Na+ Cl- Fe+++ >(s)FeOH >(w)FeOH"
equilibrium_minerals = "Fe(OH)3(ppd)"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform_cosserat4.i)
# Plastic deformation. Layered Cosserat with parameters:
# Young = 10.0
# Poisson = 0.25
# layer_thickness = 10
# joint_normal_stiffness = 2.5
# joint_shear_stiffness = 2.0
# These give the following nonzero components of the elasticity tensor:
# E_0000 = E_1111 = 1.156756756757E+01
# E_0011 = E_1100 = 3.855855855856E+00
# E_2222 = E_pp = 8.108108108108E+00
# E_0022 = E_1122 = E_2200 = E_2211 = 2.702702702703E+00
# G = E_0101 = E_0110 = E_1001 = E_1010 = 4
# Gt = E_qq = E_0202 = E_0220 = E_2002 = E_1212 = E_1221 = E_2112 = 3.333333333333E+00
# E_2020 = E_2121 = 3.666666666667E+00
# They give the following nonzero components of the bending rigidity tensor:
# D = 8.888888888889E+02
# B_0101 = B_1010 = 8.080808080808E+00
# B_0110 = B_1001 = -2.020202020202E+00
#
# Applying the following deformation to the zmax surface of a unit cube:
# disp_x = 32*t/Gt
# disp_y = 24*t/Gt
# disp_z = 10*t/E_2222
# but leaving wc_x and wc_y unfixed
# yields the following strains:
# strain_xz = 32*t/Gt - wc_y = 9.6*t - wc_y
# strain_zx = wc_y
# strain_yz = 24*t/Gt + wc_x = 7.2*t + wc_x
# strain_zy = - wc_x
# strain_zz = 10*t/E_2222 = 1.23333333*t
# and all other components, and the curvature, are zero (assuming
# wc is uniform over the cube).
#
# When wc=0, the nonzero components of stress are therefore:
# stress_xx = stress_yy = 3.33333*t
# stress_xz = stress_zx = 32*t
# stress_yz = stress_zy = 24*t
# stress_zz = 10*t
# The moment stress is zero.
# So q = 40*t and p = 10*t
#
# Use tan(friction_angle) = 0.5 and tan(dilation_angle) = E_qq/Epp/2, and cohesion=20,
# the system should return to p=0, q=20, ie stress_zz=0, stress_xz=16,
# stress_yz=12 on the first time step (t=1)
# and
# stress_xx = stress_yy = 0
# and
# stress_zx = 32, and stress_zy = 24.
# This has resulted in a non-symmetric stress tensor, and there is
# zero moment stress, so the system is not in equilibrium. A
# nonzero wc must therefore be generated.
#
# The obvious choice of wc is such that stress_zx = 16 and
# stress_zy = 12, because then the final returned stress will
# be symmetric. This gives
# wc_y = - 48
# wc_x = 36
# At t=1, the nonzero components of stress are
# stress_xx = stress_yy = 3.33333
# stress_xz = 32, stress_zx = 16
# stress_yz = 24, stress_zy = 12
# stress_zz = 10*t
# The moment stress is zero.
#
# The returned stress is
# stress_xx = stress_yy = 0
# stress_xz = stress_zx = 16
# stress_yz = stress_zy = 12
# stress_zz = 0
# The total strains are given above.
# Since q returned from 40 to 20, plastic_strain_xz = 9.6/2 = 4.8
# and plastic_strain_yz = 7.2/2 = 3.6.
# Since p returned to zero, all of the total strain_zz is
# plastic, ie plastic_strain_zz = 1.23333
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[./wc_y]
[../]
[]
[Kernels]
[./cx_elastic]
type = CosseratStressDivergenceTensors
variable = disp_x
component = 0
[../]
[./cy_elastic]
type = CosseratStressDivergenceTensors
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./y_couple]
type = StressDivergenceTensors
variable = wc_y
displacements = 'wc_x wc_y wc_z'
component = 1
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
variable = wc_x
component = 0
[../]
[./y_moment]
type = MomentBalancing
variable = wc_y
component = 1
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 32*t/3.333333333333E+00
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 24*t/3.333333333333E+00
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = 10*t/8.108108108108E+00
[../]
[]
[AuxVariables]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./couple_stress_xx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_xz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_yz]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zx]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zy]
family = MONOMIAL
order = CONSTANT
[../]
[./couple_stress_zz]
family = MONOMIAL
order = CONSTANT
[../]
[./strainp_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./strainp_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zx]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zy]
order = CONSTANT
family = MONOMIAL
[../]
[./straint_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yx
index_i = 1
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zx
index_i = 2
index_j = 0
[../]
[./stress_zy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zy
index_i = 2
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./couple_stress_xx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xx
index_i = 0
index_j = 0
[../]
[./couple_stress_xy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xy
index_i = 0
index_j = 1
[../]
[./couple_stress_xz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_xz
index_i = 0
index_j = 2
[../]
[./couple_stress_yx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yx
index_i = 1
index_j = 0
[../]
[./couple_stress_yy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yy
index_i = 1
index_j = 1
[../]
[./couple_stress_yz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_yz
index_i = 1
index_j = 2
[../]
[./couple_stress_zx]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zx
index_i = 2
index_j = 0
[../]
[./couple_stress_zy]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zy
index_i = 2
index_j = 1
[../]
[./couple_stress_zz]
type = RankTwoAux
rank_two_tensor = couple_stress
variable = couple_stress_zz
index_i = 2
index_j = 2
[../]
[./strainp_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xx
index_i = 0
index_j = 0
[../]
[./strainp_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xy
index_i = 0
index_j = 1
[../]
[./strainp_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_xz
index_i = 0
index_j = 2
[../]
[./strainp_yx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yx
index_i = 1
index_j = 0
[../]
[./strainp_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yy
index_i = 1
index_j = 1
[../]
[./strainp_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_yz
index_i = 1
index_j = 2
[../]
[./strainp_zx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zx
index_i = 2
index_j = 0
[../]
[./strainp_zy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zy
index_i = 2
index_j = 1
[../]
[./strainp_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = strainp_zz
index_i = 2
index_j = 2
[../]
[./straint_xx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xx
index_i = 0
index_j = 0
[../]
[./straint_xy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xy
index_i = 0
index_j = 1
[../]
[./straint_xz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_xz
index_i = 0
index_j = 2
[../]
[./straint_yx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yx
index_i = 1
index_j = 0
[../]
[./straint_yy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yy
index_i = 1
index_j = 1
[../]
[./straint_yz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_yz
index_i = 1
index_j = 2
[../]
[./straint_zx]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zx
index_i = 2
index_j = 0
[../]
[./straint_zy]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zy
index_i = 2
index_j = 1
[../]
[./straint_zz]
type = RankTwoAux
rank_two_tensor = total_strain
variable = straint_zz
index_i = 2
index_j = 2
[../]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./wc_x]
type = PointValue
point = '0 0 0'
variable = wc_x
[../]
[./wc_y]
type = PointValue
point = '0 0 0'
variable = wc_y
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yx]
type = PointValue
point = '0 0 0'
variable = stress_yx
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zx]
type = PointValue
point = '0 0 0'
variable = stress_zx
[../]
[./s_zy]
type = PointValue
point = '0 0 0'
variable = stress_zy
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./c_s_xx]
type = PointValue
point = '0 0 0'
variable = couple_stress_xx
[../]
[./c_s_xy]
type = PointValue
point = '0 0 0'
variable = couple_stress_xy
[../]
[./c_s_xz]
type = PointValue
point = '0 0 0'
variable = couple_stress_xz
[../]
[./c_s_yx]
type = PointValue
point = '0 0 0'
variable = couple_stress_yx
[../]
[./c_s_yy]
type = PointValue
point = '0 0 0'
variable = couple_stress_yy
[../]
[./c_s_yz]
type = PointValue
point = '0 0 0'
variable = couple_stress_yz
[../]
[./c_s_zx]
type = PointValue
point = '0 0 0'
variable = couple_stress_zx
[../]
[./c_s_zy]
type = PointValue
point = '0 0 0'
variable = couple_stress_zy
[../]
[./c_s_zz]
type = PointValue
point = '0 0 0'
variable = couple_stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = strainp_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = strainp_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = strainp_xz
[../]
[./strainp_yx]
type = PointValue
point = '0 0 0'
variable = strainp_yx
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = strainp_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = strainp_yz
[../]
[./strainp_zx]
type = PointValue
point = '0 0 0'
variable = strainp_zx
[../]
[./strainp_zy]
type = PointValue
point = '0 0 0'
variable = strainp_zy
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = strainp_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = straint_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = straint_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = straint_xz
[../]
[./straint_yx]
type = PointValue
point = '0 0 0'
variable = straint_yx
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = straint_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = straint_yz
[../]
[./straint_zx]
type = PointValue
point = '0 0 0'
variable = straint_zx
[../]
[./straint_zy]
type = PointValue
point = '0 0 0'
variable = straint_zy
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = straint_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningConstant
value = 20
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 2.055555555556E-01
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 10.0
poisson = 0.25
layer_thickness = 10.0
joint_normal_stiffness = 2.5
joint_shear_stiffness = 2.0
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
[../]
[./admissible]
type = ComputeMultipleInelasticCosseratStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneCosseratStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
tip_smoother = 0
smoothing_tol = 0
yield_function_tol = 1E-5
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
solve_type = 'NEWTON'
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform_cosserat4
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/simple_no_action.i)
# This example is simple.i but without using an Action
# Simple example of time-dependent reaction path.
# This example involves an HCl solution that is initialized at pH=2, then the pH is controlled via controlled_activity, and finally HCl is titrated into the solution
[GlobalParams]
point = '0 0 0'
[]
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Problem]
solve = false
[]
[AuxVariables]
[act_H+]
[]
[solution_temperature]
[]
[kg_solvent_H2O]
[]
[activity_H2O]
[]
[bulk_moles_H2O]
[]
[pH]
[]
[molal_H+]
[]
[molal_Cl-]
[]
[molal_HCl]
[]
[molal_OH-]
[]
[mg_per_kg_H+]
[]
[mg_per_kg_Cl-]
[]
[mg_per_kg_HCl]
[]
[mg_per_kg_OH-]
[]
[activity_H+]
[]
[activity_Cl-]
[]
[activity_HCl]
[]
[activity_OH-]
[]
[bulk_moles_H+]
[]
[bulk_moles_Cl-]
[]
[bulk_moles_HCl]
[]
[bulk_moles_OH-]
[]
[]
[AuxKernels]
[act_H+]
type = FunctionAux
variable = act_H+
function = '10^(-2 - t)'
execute_on = timestep_begin
[]
[solution_temperature]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = solution_temperature
quantity = temperature
[]
[kg_solvent_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
reactor = reactor
variable = kg_solvent_H2O
quantity = molal
[]
[activity_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
reactor = reactor
variable = activity_H2O
quantity = activity
[]
[bulk_moles_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
reactor = reactor
variable = bulk_moles_H2O
quantity = bulk_moles
[]
[pH]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = pH
quantity = neglog10a
[]
[molal_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'molal_H+'
quantity = molal
[]
[molal_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'molal_Cl-'
quantity = molal
[]
[molal_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'molal_HCl'
quantity = molal
[]
[molal_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'molal_OH-'
quantity = molal
[]
[mg_per_kg_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'mg_per_kg_H+'
quantity = mg_per_kg
[]
[mg_per_kg_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'mg_per_kg_Cl-'
quantity = mg_per_kg
[]
[mg_per_kg_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'mg_per_kg_HCl'
quantity = mg_per_kg
[]
[mg_per_kg_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'mg_per_kg_OH-'
quantity = mg_per_kg
[]
[activity_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'activity_H+'
quantity = activity
[]
[activity_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'activity_Cl-'
quantity = activity
[]
[activity_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'activity_HCl'
quantity = activity
[]
[activity_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'activity_OH-'
quantity = activity
[]
[bulk_moles_H+]
type = GeochemistryQuantityAux
species = 'H+'
reactor = reactor
variable = 'bulk_moles_H+'
quantity = bulk_moles
[]
[bulk_moles_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
reactor = reactor
variable = 'bulk_moles_Cl-'
quantity = bulk_moles
[]
[bulk_moles_HCl]
type = GeochemistryQuantityAux
species = 'HCl'
reactor = reactor
variable = 'bulk_moles_HCl'
quantity = bulk_moles
[]
[bulk_moles_OH-]
type = GeochemistryQuantityAux
species = 'OH-'
reactor = reactor
variable = 'bulk_moles_OH-'
quantity = bulk_moles
[]
[]
[Postprocessors]
[pH]
type = PointValue
variable = 'pH'
[]
[solvent_mass]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[molal_Cl-]
type = PointValue
variable = 'molal_Cl-'
[]
[mg_per_kg_HCl]
type = PointValue
variable = 'mg_per_kg_HCl'
[]
[activity_OH-]
type = PointValue
variable = 'activity_OH-'
[]
[bulk_H+]
type = PointValue
variable = 'bulk_moles_H+'
[]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[]
[Executioner]
type = Transient
dt = 1
end_time = 10
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl-"
[]
[reactor]
type = GeochemistryTimeDependentReactor
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 1.0 -2 1E-2"
constraint_meaning = "kg_solvent_water log10activity bulk_composition"
constraint_unit = " kg dimensionless moles"
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
# close the system at time = 0
close_system_at_time = 0
# control pH. This sets pH = 2 + t (see the act_H+ AuxKernel)
controlled_activity_name = 'H+'
controlled_activity_value = 'act_H+'
# remove the constraint on H+ activity at time = 5, when, from the previous time-step, pH = 2 + 4 = 6
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = 5
# add 1E-5 moles of HCl every second of the simulation: this has no impact before time = 5 when the fixed-activity constraint it turned off, but then, molality_H+ ~ 1E-6 + 1E-4 * (t - 4), so
# time, approx_pH
# 5, -log10(1E-4) = 4
# 10, -log10(6E-4) = 3.2
source_species_names = 'HCl'
source_species_rates = '1E-4'
[]
[nnn]
type = NearestNodeNumberUO
[]
[]
[Outputs]
csv = true
file_base = simple_out
[console_output]
type = GeochemistryConsoleOutput
geochemistry_reactor = reactor
nearest_node_number_UO = nnn
solver_info = true
execute_on = 'final'
[]
[]
(modules/porous_flow/test/tests/hysteresis/1phase_bc.i)
# Simple example of a 1-phase situation with hysteretic capillary pressure. Water is removed and added to the system in order to observe the hysteresis. A PorousFlowSink is used to remove and add water. This input file is analogous to 1phase.i, but uses PorousFlowSink instead of PorousFlowPointSourceFromPostprocessor to remove and add water
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
number_fluid_phases = 1
number_fluid_components = 1
porous_flow_vars = 'pp'
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass_conservation]
type = PorousFlowMassTimeDerivative
variable = pp
[]
[]
[BCs]
[pump]
type = PorousFlowSink
flux_function = '-0.5 * if(t <= 9, -10, 10)'
boundary = 'left right'
variable = pp
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[hys_order]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat]
type = PorousFlowPropertyAux
variable = sat
property = saturation
[]
[hys_order]
type = PorousFlowPropertyAux
variable = hys_order
property = hysteresis_order
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[hys_order_material]
type = PorousFlowHysteresisOrder
[]
[pc_calculator]
type = PorousFlow1PhaseHysP
alpha_d = 10.0
alpha_w = 7.0
n_d = 1.5
n_w = 1.9
S_l_min = 0.1
S_lr = 0.2
S_gr_max = 0.3
Pc_max = 12.0
high_ratio = 0.9
low_extension_type = quadratic
high_extension_type = power
porepressure = pp
[]
[]
[Postprocessors]
[flux]
type = FunctionValuePostprocessor
function = 'if(t <= 9, -10, 10)'
[]
[hys_order]
type = PointValue
point = '0 0 0'
variable = hys_order
[]
[sat]
type = PointValue
point = '0 0 0'
variable = sat
[]
[pp]
type = PointValue
point = '0 0 0'
variable = pp
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 0.5
end_time = 19
nl_abs_tol = 1E-10
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/poro_elasticity/undrained_oedometer.i)
# An undrained oedometer test on a saturated poroelastic sample.
#
# The sample is a single unit element, with roller BCs on the sides
# and bottom. A constant displacement is applied to the top: disp_z = -0.01*t.
# There is no fluid flow.
#
# Under these conditions
# porepressure = -(Fluid bulk modulus)*log(1 - 0.01t)
# stress_xx = (bulk - 2*shear/3)*disp_z/L (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*disp_z/L (remember this is effective stress)
# where L is the height of the sample (L=1 in this test)
#
# Parameters:
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 1
#
# Desired output:
# zdisp = -0.01*t
# p0 = 1*log(1-0.01t)
# stress_xx = stress_yy = -0.01*t
# stress_zz = -0.04*t
#
# Regarding the "log" - it just comes from conserving fluid mass
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_z
function = -0.01*t
boundary = front
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1
[]
[]
[Postprocessors]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-8 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = undrained_oedometer
[csv]
type = CSV
[]
[]
(modules/geochemistry/test/tests/kinetics/kinetic_albite.i)
# Example of kinetically-controlled dissolution of albite into an acidic solution
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Na+ SiO2(aq) Al+++"
constraint_value = " 1.0 -1.5 0.1 0.1 1E-6 1E-6"
constraint_meaning = "kg_solvent_water log10activity bulk_composition bulk_composition free_concentration free_concentration"
constraint_unit = " kg dimensionless moles moles molal molal"
initial_temperature = 70.0
temperature = 70.0
kinetic_species_name = Albite
kinetic_species_initial_value = 250
kinetic_species_unit = g
evaluate_kinetic_rates_always = true # implicit time-marching used for stability
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[UserObjects]
[rate_albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 5.4432E-8 # 6.3E-13mol/s/cm^2 = 5.4432E-8mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
promoting_species_names = "H+"
promoting_indices = "1.0"
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ SiO2(aq) Al+++"
kinetic_minerals = "Albite"
kinetic_rate_descriptions = "rate_albite"
[]
[]
[Executioner]
type = Transient
dt = 5
end_time = 30 # measured in days
[]
[AuxVariables]
[mole_change_albite]
[]
[]
[AuxKernels]
[mole_change_albite]
type = ParsedAux
coupled_variables = moles_Albite
expression = 'moles_Albite - 0.953387'
variable = mole_change_albite
[]
[]
[Postprocessors]
[mole_change_Albite]
type = PointValue
point = '0 0 0'
variable = "mole_change_albite"
[]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/theis/th_lumped_01.i)
# fully-saturated
# production
# lumped
[Mesh]
type = FileMesh
file = th01_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.5 1 2 10'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th_lumped_01
csv = true
[]
(modules/solid_mechanics/test/tests/beam/action/2_block.i)
# Test for LineElementAction on multiple blocks
# 2 beams of length 1m are fixed at one end and a force of 1e-4 N
# is applied at the other end of the beams. Beam 1 is in block 1
# and beam 2 is in block 2. All the material properties for the two
# beams are identical. The moment of inertia of beam 2 is twice that
# of beam 1.
# Since the end displacement of a cantilever beam is inversely proportional
# to the moment of inertia, the y displacement at the end of beam 1 should be twice
# that of beam 2.
[Mesh]
type = FileMesh
file = 2_beam_block.e
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 1
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 1
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 1
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 1
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 1
value = 0.0
[../]
[]
[NodalKernels]
[./force_1]
type = ConstantRate
variable = disp_y
boundary = 2
rate = 1e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = PJFNK
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1
dtmin = 1
end_time = 2
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./block_1]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.5
Iy = 1e-5
Iz = 1e-5
y_orientation = '0.0 1.0 0.0'
block = 1
[../]
[./block_2]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.5
Iy = 2e-5
Iz = 2e-5
y_orientation = '0.0 1.0 0.0'
block = 2
[../]
[]
[Materials]
[./stress]
type = ComputeBeamResultants
block = '1 2'
[../]
[./elasticity_1]
type = ComputeElasticityBeam
youngs_modulus = 2.0
poissons_ratio = 0.3
shear_coefficient = 1.0
block = '1 2'
[../]
[]
[Postprocessors]
[./disp_y_1]
type = PointValue
point = '1.0 0.0 0.0'
variable = disp_y
[../]
[./disp_y_2]
type = PointValue
point = '1.0 1.0 0.0'
variable = disp_y
[../]
[]
[Outputs]
exodus = true
[]
(modules/stochastic_tools/test/tests/multiapps/nested_multiapp/main.i)
[Mesh/gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmax = 1
[]
[Variables/u]
[]
[Kernels/diff]
type = Diffusion
variable = u
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 10
[]
[]
[Postprocessors/val]
type = PointValue
variable = u
point = '0 0 0'
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Reporters/receive]
type = ConstantReporter
real_names = 'sub_val subsub0_left_val subsub1_left_val subsub0_right_val subsub1_right_val'
real_values = '0 0 0 0 0'
[]
[MultiApps/sub]
type = FullSolveMultiApp
input_files = 'sub.i'
execute_on = timestep_begin
[]
[Transfers/sub]
type = MultiAppReporterTransfer
from_multi_app = sub
from_reporters = 'val/value receive/subsub0_left_val receive/subsub0_right_val receive/subsub1_left_val receive/subsub1_right_val'
to_reporters = 'receive/sub_val receive/subsub0_left_val receive/subsub0_right_val receive/subsub1_left_val receive/subsub1_right_val'
[]
[Controls/stm]
type = SamplerReceiver
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_xy.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is on the XY plane with load applied along the Z axis.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_xy.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '-0.7071067812 0.7071067812 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_z2]
type = ConstantRate
variable = disp_z
boundary = 1
rate = 1.0e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_z]
type = PointValue
point = '2.8284271 2.8284271 0.0'
variable = disp_z
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/solid_mechanics/test/tests/drucker_prager/small_deform3_outer_tip.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_I = sigma_II,
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '-1.7E-6*y*t'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 5
convert_to_radians = true
[../]
[./mc]
type = SolidMechanicsPlasticDruckerPragerHyperbolic
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
smoother = 8
mc_interpolation_scheme = outer_tip
yield_function_tolerance = 1E-7
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-13
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3_outer_tip
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/pressure_pulse/pressure_pulse_1d_action.i)
# Pressure pulse in 1D with 1 phase - transient
# This input file uses the PorousFlowFullySaturated Action. For the non-Action version, see pressure_pulse_1d.i
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = 0
xmax = 100
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 2E6
[]
[]
[PorousFlowFullySaturated]
porepressure = pp
gravity = '0 0 0'
fp = simple_fluid
stabilization = Full
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-15'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 3E6
variable = pp
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3
end_time = 1E4
[]
[Postprocessors]
[p000]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = 'initial timestep_end'
[]
[p010]
type = PointValue
variable = pp
point = '10 0 0'
execute_on = 'initial timestep_end'
[]
[p020]
type = PointValue
variable = pp
point = '20 0 0'
execute_on = 'initial timestep_end'
[]
[p030]
type = PointValue
variable = pp
point = '30 0 0'
execute_on = 'initial timestep_end'
[]
[p040]
type = PointValue
variable = pp
point = '40 0 0'
execute_on = 'initial timestep_end'
[]
[p050]
type = PointValue
variable = pp
point = '50 0 0'
execute_on = 'initial timestep_end'
[]
[p060]
type = PointValue
variable = pp
point = '60 0 0'
execute_on = 'initial timestep_end'
[]
[p070]
type = PointValue
variable = pp
point = '70 0 0'
execute_on = 'initial timestep_end'
[]
[p080]
type = PointValue
variable = pp
point = '80 0 0'
execute_on = 'initial timestep_end'
[]
[p090]
type = PointValue
variable = pp
point = '90 0 0'
execute_on = 'initial timestep_end'
[]
[p100]
type = PointValue
variable = pp
point = '100 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
file_base = pressure_pulse_1d
print_linear_residuals = false
csv = true
[]
(modules/geochemistry/test/tests/kinetics/bio_arsenate1.i)
# Example of a microbe-catalysed reaction:
# Lactate- + 2HAsO4-- + 2H2O -> CH3COO- + CO3-- + 2As(OH)4-
# at pH = 9.8
# at temperature = 20degC
# The equation in the database involving lactate is
# Lactate- + 3O2(aq) -> 2H+ + 3HCO3-
# with log10(K) = 231.4 at 20degC
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = 'CO3--'
swap_out_of_basis = 'HCO3-'
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ CO3-- Lactate- Cl- AsO4--- CH3COO- As(OH)4- H+"
constraint_value = " 1.0 1448E-3 24E-3 10E-3 1500E-3 10E-3 1E-6 1E-6 -9.8"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition log10activity"
constraint_unit = " kg moles moles moles moles moles moles moles dimensionless"
controlled_activity_name = 'H+'
controlled_activity_value = 1.58489E-10 # this is pH=9.8
kinetic_species_name = "arsenate_reducer"
kinetic_species_initial_value = 0.5 # molecular weight of arsenate_reducer = 1, so this is the amount of mmoles too
kinetic_species_unit = mg
ramp_max_ionic_strength_initial = 0
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
mol_cutoff = 1E-20
solver_info = true
evaluate_kinetic_rates_always = true
precision = 16
[]
[UserObjects]
[rate_arsenate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "arsenate_reducer"
intrinsic_rate_constant = 0.6048 # 7E-9 mol/mg/s = 0.6048 mol/g/day
promoting_species_names = 'HAsO4--'
promoting_indices = '1'
promoting_monod_indices = '1'
promoting_half_saturation = 10E-6
multiply_by_mass = true
direction = dissolution
kinetic_biological_efficiency = 5
energy_captured = 125E3
theta = 0.25
eta = 1
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Na+ Cl- HCO3- H+ As(OH)4- Lactate- CH3COO- AsO4---"
kinetic_redox = "arsenate_reducer"
kinetic_rate_descriptions = "rate_arsenate_reducer"
[]
[]
[Executioner]
type = Transient
dt = 0.01
end_time = 2
[]
[AuxVariables]
[moles_acetate]
[]
[biomass_g]
[]
[]
[AuxKernels]
[moles_acetate]
type = GeochemistryQuantityAux
species = 'CH3COO-'
reactor = reactor
variable = moles_acetate
quantity = transported_moles_in_original_basis
[]
[biomass_g]
type = GeochemistryQuantityAux
species = 'arsenate_reducer'
reactor = reactor
variable = biomass_g
quantity = kinetic_moles # remember molecular weight = 1 g/mol
[]
[]
[Functions]
[rate]
type = ParsedFunction
vars = 'dt reaction_rate_times_dt'
vals = 'dt reaction_rate_times_dt'
value = 'reaction_rate_times_dt / dt'
[]
[]
[Postprocessors]
[moles_acetate]
type = PointValue
point = '0 0 0'
variable = moles_acetate
[]
[reaction_rate_times_dt]
type = PointValue
point = '0 0 0'
variable = mol_change_arsenate_reducer
outputs = 'none'
[]
[dt]
type = TimestepSize
outputs = 'none'
[]
[reaction_rate]
type = FunctionValuePostprocessor
function = rate
[]
[biomass_g]
type = PointValue
point = '0 0 0'
variable = biomass_g
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform11.i)
# use an initial stress, then apply a shear deformation and tensile stretch to observe all hardening.
# Here p_trial=12, q_trial=2*Sqrt(20)
# MOOSE yields:
# q_returned = 1.696
# p_returned = 0.100
# intnl_shear = 1.81
# intnl_tens = 0.886
# These give, at the returned point
# cohesion = 1.84
# tanphi = 0.513
# tanpsi = 0.058
# tensile = 0.412
# This means that
# f_shear = -0.0895
# f_tensile = -0.312
# Note that these are within smoothing_tol (=1) of each other
# Hence, smoothing must be used:
# ismoother = 0.0895
# (which gives the yield function value = 0)
# smoother = 0.328
# This latter gives dg/dq = 0.671, dg/dp = 0.368
# for the flow directions. Finally ga = 2.70, and
# the returned point satisfies the normality conditions.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
eigenstrain_names = ini_stress
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = '0.5*t'
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = 't'
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '0.5*t'
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 2
rate = 1
[../]
[./tanphi]
type = SolidMechanicsHardeningExponential
value_0 = 1.0
value_residual = 0.5
rate = 2
[../]
[./tanpsi]
type = SolidMechanicsHardeningExponential
value_0 = 0.1
value_residual = 0.05
rate = 1
[../]
[./t_strength]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 0
rate = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 1E8
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
lambda = 4.0
shear_modulus = 4.0
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '0 0 2 0 0 4 2 4 6'
eigenstrain_name = ini_stress
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
max_NR_iterations = 20
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-3
perfect_guess = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform11
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/fluidstate/theis_brineco2.i)
# Two phase Theis problem: Flow from single source.
# Constant rate injection 2 kg/s
# 1D cylindrical mesh
# Initially, system has only a liquid phase, until enough gas is injected
# to form a gas phase, in which case the system becomes two phase.
#
# This test takes a few minutes to run, so is marked heavy
[Mesh]
type = GeneratedMesh
dim = 1
nx = 2000
xmax = 2000
rz_coord_axis = Y
coord_type = RZ
[]
[Problem]
type = FEProblem
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[saturation_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1]
order = CONSTANT
family = MONOMIAL
[]
[y0]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = timestep_end
[]
[x1]
type = PorousFlowPropertyAux
variable = x1
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = timestep_end
[]
[y0]
type = PorousFlowPropertyAux
variable = y0
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = timestep_end
[]
[]
[Variables]
[pgas]
initial_condition = 20e6
[]
[zi]
initial_condition = 0
[]
[xnacl]
initial_condition = 0.1
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[mass2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = xnacl
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = xnacl
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi xnacl'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2sw]
type = CO2FluidProperties
[]
[co2]
type = TabulatedFluidProperties
fp = co2sw
fluid_property_file = 'fluid_properties.csv'
allow_fp_and_tabulation = true
error_on_out_of_bounds = false
[]
[water]
type = Water97FluidProperties
[]
[watertab]
type = TabulatedFluidProperties
fp = water
temperature_min = 273.15
temperature_max = 573.15
fluid_property_output_file = water_fluid_properties.csv
# Comment out the fp parameter and uncomment below to use the newly generated tabulation
# fluid_property_file = water_fluid_properties.csv
[]
[brine]
type = BrineFluidProperties
water_fp = watertab
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 20
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
xnacl = xnacl
capillary_pressure = pc
fluid_state = fs
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[]
[BCs]
[rightwater]
type = DirichletBC
boundary = right
value = 20e6
variable = pgas
[]
[]
[DiracKernels]
[source]
type = PorousFlowSquarePulsePointSource
point = '0 0 0'
mass_flux = 2
variable = zi
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1e5
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
growth_factor = 1.5
[]
[]
[VectorPostprocessors]
[line]
type = LineValueSampler
warn_discontinuous_face_values = false
sort_by = x
start_point = '0 0 0'
end_point = '2000 0 0'
num_points = 10000
variable = 'pgas zi xnacl x1 saturation_gas'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[pgas]
type = PointValue
point = '4 0 0'
variable = pgas
[]
[sgas]
type = PointValue
point = '4 0 0'
variable = saturation_gas
[]
[zi]
type = PointValue
point = '4 0 0'
variable = zi
[]
[massgas]
type = PorousFlowFluidMass
fluid_component = 1
[]
[x1]
type = PointValue
point = '4 0 0'
variable = x1
[]
[y0]
type = PointValue
point = '4 0 0'
variable = y0
[]
[xnacl]
type = PointValue
point = '4 0 0'
variable = xnacl
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
[csvout]
type = CSV
execute_on = timestep_end
execute_vector_postprocessors_on = final
[]
[]
(modules/solid_mechanics/test/tests/orthotropic_plasticity/powerRuleHardening.i)
# UserObject Orthotropic test, with power rule hardening with rate 1e1.
# Linear strain is applied in the x direction.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -.5
xmax = .5
ymin = -.5
ymax = .5
zmin = -.5
zmax = .5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz'
[../]
[]
[BCs]
[./xdisp]
type = FunctionDirichletBC
variable = disp_x
boundary = 'right'
function = '0.005*t'
[../]
[./yfix]
type = DirichletBC
variable = disp_y
#boundary = 'bottom top'
boundary = 'bottom'
value = 0
[../]
[./xfix]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0
[../]
[./zfix]
type = DirichletBC
variable = disp_z
#boundary = 'front back'
boundary = 'back'
value = 0
[../]
[]
[AuxVariables]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[./sdev]
order = CONSTANT
family = MONOMIAL
[../]
[./sdet]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./plastic_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xx
index_i = 0
index_j = 0
[../]
[./plastic_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xy
index_i = 0
index_j = 1
[../]
[./plastic_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xz
index_i = 0
index_j = 2
[../]
[./plastic_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yy
index_i = 1
index_j = 1
[../]
[./plastic_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yz
index_i = 1
index_j = 2
[../]
[./plastic_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[../]
[./sdev]
type = RankTwoScalarAux
variable = sdev
rank_two_tensor = stress
scalar_type = VonMisesStress
[../]
[]
[Postprocessors]
[./sdev]
type = PointValue
point = '0 0 0'
variable = sdev
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./p_xx]
type = PointValue
point = '0 0 0'
variable = plastic_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./p_xy]
type = PointValue
point = '0 0 0'
variable = plastic_xy
[../]
[./p_xz]
type = PointValue
point = '0 0 0'
variable = plastic_xz
[../]
[./p_yz]
type = PointValue
point = '0 0 0'
variable = plastic_yz
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./p_yy]
type = PointValue
point = '0 0 0'
variable = plastic_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./p_zz]
type = PointValue
point = '0 0 0'
variable = plastic_zz
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningPowerRule
value_0 = 300
epsilon0 = 1
exponent = 1e1
[../]
[./Orthotropic]
type = SolidMechanicsPlasticOrthotropic
b = -0.1
c1 = '1 1 1 1 1 1'
c2 = '1 1 1 1 1 1'
associative = true
yield_strength = str
yield_function_tolerance = 1e-5
internal_constraint_tolerance = 1e-9
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '121e3 80e3'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1e-9
plastic_models = Orthotropic
debug_fspb = crash
tangent_operator = elastic
[../]
[]
[Executioner]
type = Transient
num_steps = 3
dt = .25
nl_rel_tol = 1e-6
nl_max_its = 10
l_tol = 1e-4
l_max_its = 50
solve_type = PJFNK
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Outputs]
perf_graph = false
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform13.i)
# Using CappedMohrCoulomb with compressive failure only
# checking for small deformation
# A single element is compressed by "ep" in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II
# where sigma_I = (E_2222 + E_2200) * ep
# compressive_strength is set to 1Pa, smoothing_tol = 0.1Pa
# The smoothed yield function is
# yf = -sigma_I + ismoother(0) - compressive_strength
# = -sigma_I + (0.5 * smoothing_tol - smoothing_tol / Pi) - compressive_strength
# = -sigma_I - 0.98183
#
# With zero Poisson's ratio, the return stress will be
# stress_00 = stress_22 = 0.98183
# with all other stress components being zero
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-0.25E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '-0.25E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 0.1
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform13
csv = true
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_gravity.i)
# Test for small strain euler beam vibration in y direction
# Test uses NodalGravity instead of UserForcingFunctorNodalKernel to apply the
# force.
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped mass at the end of the beam
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass = 0.01899772 at the cantilever end
# mass = 2.0 at the fixed end (just for file testing purposes does not alter result)
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The theoretical first frequency of this beam is:
# f1 = 1/(2 pi) * sqrt(3EI/(mL^3)) = 0.25
# This implies that the corresponding time period of this beam is 4s.
# The FEM solution for this beam with 10 element gives time periods of 4s with time step of 0.01s.
# A higher time step of 0.1 s is used in the test to reduce computational time.
# The time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.0013076435060869 0.026152870121738 0.52305740243477
# 0.2 0.0051984378734383 0.051663017225289 -0.01285446036375
# 0.3 0.010269120909367 0.049750643493289 -0.02539301427625
# 0.4 0.015087433925158 0.046615616822532 -0.037307519138892
# 0.5 0.019534963888307 0.042334982440433 -0.048305168503101
[Mesh]
type = GeneratedMesh
xmin = 0.0
xmax = 4.0
nx = 10
dim = 1
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[./rot_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./vel_x]
order = FIRST
family = LAGRANGE
[../]
[./vel_y]
order = FIRST
family = LAGRANGE
[../]
[./vel_z]
order = FIRST
family = LAGRANGE
[../]
[./accel_x]
order = FIRST
family = LAGRANGE
[../]
[./accel_y]
order = FIRST
family = LAGRANGE
[../]
[./accel_z]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxKernels]
[./accel_x]
type = NewmarkAccelAux
variable = accel_x
displacement = disp_x
velocity = vel_x
beta = 0.25
execute_on = timestep_end
[../]
[./vel_x]
type = NewmarkVelAux
variable = vel_x
acceleration = accel_x
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_y]
type = NewmarkAccelAux
variable = accel_y
displacement = disp_y
velocity = vel_y
beta = 0.25
execute_on = timestep_end
[../]
[./vel_y]
type = NewmarkVelAux
variable = vel_y
acceleration = accel_y
gamma = 0.5
execute_on = timestep_end
[../]
[./accel_z]
type = NewmarkAccelAux
variable = accel_z
displacement = disp_z
velocity = vel_z
beta = 0.25
execute_on = timestep_end
[../]
[./vel_z]
type = NewmarkVelAux
variable = vel_z
acceleration = accel_z
gamma = 0.5
execute_on = timestep_end
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = NodalGravity
variable = disp_y
boundary = 'left right'
gravity_value = 52.6378954948 # inverse of nodal mass at cantilever end
function = force
# nodal_mass_file = nodal_mass.csv # commented out for testing purposes
# mass = 0.01899772 # commented out for testing purposes
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
velocity = vel_x
acceleration = accel_x
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
velocity = vel_y
acceleration = accel_y
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
velocity = vel_z
acceleration = accel_z
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Kernels]
[./solid_disp_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 0
variable = disp_x
[../]
[./solid_disp_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 1
variable = disp_y
[../]
[./solid_disp_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 2
variable = disp_z
[../]
[./solid_rot_x]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 3
variable = rot_x
[../]
[./solid_rot_y]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 4
variable = rot_y
[../]
[./solid_rot_z]
type = StressDivergenceBeam
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
component = 5
variable = rot_z
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./strain]
type = ComputeIncrementalBeamStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
area = 0.01
Ay = 0.0
Az = 0.0
Iy = 1.0e-4
Iz = 1.0e-4
y_orientation = '0.0 1.0 0.0'
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = dyn_euler_small_added_mass_out
exodus = true
csv = true
perf_graph = true
[]
(modules/combined/test/tests/poro_mechanics/pp_generation_unconfined_action.i)
# This is identical to pp_generation_unconfined.i but it uses
# and action instead of explicitly writing all the Kernels out
#
# A sample is constrained on all sides, except its top
# and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie m^3/second per cubic meter), and the
# rise in the top surface, porepressure, and stress are observed.
#
# Source = s (units = 1/second)
#
# Expect:
# strain_zz = disp_z = BiotCoefficient*BiotModulus*s*t/((bulk + 4*shear/3) + BiotCoefficient^2*BiotModulus)
# porepressure = BiotModulus*(s*t - BiotCoefficient*strain_zz)
# stress_xx = (bulk - 2*shear/3)*strain_zz (remember this is effective stress)
# stress_xx = (bulk + 4*shear/3)*strain_zz (remember this is effective stress)
#
# Parameters:
# Biot coefficient = 0.3
# Porosity = 0.1
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 1/0.3 = 3.333333
# 1/Biot modulus = (1 - 0.3)*(0.3 - 0.1)/2 + 0.1*0.3 = 0.1. BiotModulus = 10
#
# s = 0.1
#
# Expect
# disp_z = 0.3*10*s*t/((2 + 4*1.5/3) + 0.3^2*10) = 0.612245*s*t
# porepressure = 10*(s*t - 0.3*0.612245*s*t) = 8.163265*s*t
# stress_xx = (2 - 2*1.5/3)*0.612245*s*t = 0.612245*s*t
# stress_zz = (2 + 4*shear/3)*0.612245*s*t = 2.44898*s*t
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./porepressure]
[../]
[]
[BCs]
[./confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[../]
[./confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[../]
[./confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back'
[../]
[]
[Kernels]
[./PoroMechanics]
[../]
[./poro_timederiv]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[./source]
type = BodyForce
function = 0.1
variable = porepressure
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./poro_material]
type = PoroFullSatMaterial
porosity0 = 0.1
biot_coefficient = 0.3
solid_bulk_compliance = 0.5
fluid_bulk_compliance = 0.3
constant_porosity = true
[../]
[]
[Postprocessors]
[./p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[../]
[./zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[../]
[./stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[../]
[./stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[../]
[./stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_unconfined_action
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/orthotropic_plasticity/orthotropic.i)
# UserObject Orthotropic test, with constant hardening.
# Linear strain is applied in the x and y direction.
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -.5
xmax = .5
ymin = -.5
ymax = .5
zmin = -.5
zmax = .5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_xz'
[../]
[]
[BCs]
[./xdisp]
type = FunctionDirichletBC
variable = disp_x
boundary = 'right'
function = '0.005*t'
[../]
[./ydisp]
type = FunctionDirichletBC
variable = disp_y
boundary = 'top'
function = '0.005*t'
[../]
[./yfix]
type = DirichletBC
variable = disp_y
#boundary = 'bottom top'
boundary = 'bottom'
value = 0
[../]
[./xfix]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0
[../]
[./zfix]
type = DirichletBC
variable = disp_z
#boundary = 'front back'
boundary = 'back'
value = 0
[../]
[]
[AuxVariables]
[./plastic_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./plastic_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[./sdev]
order = CONSTANT
family = MONOMIAL
[../]
[./sdet]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./plastic_xx]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xx
index_i = 0
index_j = 0
[../]
[./plastic_xy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xy
index_i = 0
index_j = 1
[../]
[./plastic_xz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_xz
index_i = 0
index_j = 2
[../]
[./plastic_yy]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yy
index_i = 1
index_j = 1
[../]
[./plastic_yz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_yz
index_i = 1
index_j = 2
[../]
[./plastic_zz]
type = RankTwoAux
rank_two_tensor = plastic_strain
variable = plastic_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = intnl
[../]
[./sdev]
type = RankTwoScalarAux
variable = sdev
rank_two_tensor = stress
scalar_type = VonMisesStress
[../]
[]
[Postprocessors]
[./sdev]
type = PointValue
point = '0 0 0'
variable = sdev
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./p_xx]
type = PointValue
point = '0 0 0'
variable = plastic_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./p_xy]
type = PointValue
point = '0 0 0'
variable = plastic_xy
[../]
[./p_xz]
type = PointValue
point = '0 0 0'
variable = plastic_xz
[../]
[./p_yz]
type = PointValue
point = '0 0 0'
variable = plastic_yz
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./p_yy]
type = PointValue
point = '0 0 0'
variable = plastic_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./p_zz]
type = PointValue
point = '0 0 0'
variable = plastic_zz
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 300
[../]
[./Orthotropic]
type = SolidMechanicsPlasticOrthotropic
b = -0.2
c1 = '1 1 1 1 1 1'
c2 = '1 1 1 1 1 1'
associative = true
yield_strength = str
yield_function_tolerance = 1e-5
internal_constraint_tolerance = 1e-9
use_custom_returnMap = false
use_custom_cto = false
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '121e3 80e3'
[../]
[./mc]
type = ComputeMultiPlasticityStress
ep_plastic_tolerance = 1e-9
plastic_models = Orthotropic
debug_fspb = crash
tangent_operator = elastic
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
num_steps = 3
dt = .5
type = Transient
nl_rel_tol = 1e-6
nl_max_its = 10
l_tol = 1e-4
l_max_its = 50
solve_type = PJFNK
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[Outputs]
perf_graph = false
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform5.i)
# checking for small deformation
# A single element is incrementally stretched in the in the z and x directions
# This causes the return direction to be along the hypersurface sigma_I = sigma_II,
# and the resulting stresses are checked to lie on the expected yield surface
#
# tensile_strength is set to 1Pa, tip_smoother = 0.5, edge_smoother = 25degrees
# Then A + B + C = 0.609965
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.25E-6*x*t*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.25E-6*z*t*t'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1
[../]
[./mc]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
yield_function_tolerance = 1E-6
tensile_tip_smoother = 0.5
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = mc
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 10
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform5
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/theis/th22.i)
# two-phase, fully-saturated
# production
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_pressure
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pwater
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pwater
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1E-5'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-7 1E-10 20 1E-10 1E-100'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th22
csv = true
[]
(modules/solid_mechanics/test/tests/shell/static/beam_bending_moment_AD.i)
# Test that models bending of a cantilever beam using shell elements
# A cantilever beam of length 10 m (in Y direction) and cross-section
# 1 m x 0.1 m is modeled using 4 shell elements placed along the length
# (Figure 6a from Dvorkin and Bathe, 1984). All displacements and
# X rotations are fixed on the bottom boundary. E = 2100000 and v = 0.0.
# A load of 0.5 N (in the Z direction) is applied at each node on the top
# boundary resulting in a total load of 1 N.
# The analytical solution for displacement at tip using small strain/rotations # is PL^3/3EI + PL/AG = 1.90485714 m
# The FEM solution using 4 shell elements is 1.875095 m with a relative error
# of 1.5%.
# Similarly, the analytical solution for slope at tip is PL^2/2EI = 0.285714286
# The FEM solution is 0.2857143 and the relative error is 5e-6%.
# The stress_yy for the four elements at z = -0.57735 * (t/2) (first qp below mid-surface of shell) are:
# 3031.089 Pa, 2165.064 Pa, 1299.038 Pa and 433.0127 Pa.
# Note the above values are the average stresses in each element.
# Analytically, stress_yy decreases linearly from y = 0 to y = 10 m.
# The maximum value of stress_yy at y = 0 is Mz/I = PL * 0.57735*(t/2)/I = 3464.1 Pa
# Therefore, the analytical value of stress at z = -0.57735 * (t/2) at the mid-point
# of the four elements are:
# 3031.0875 Pa, 2165.0625 Pa, 1299.0375 Pa ,433.0125 Pa
# The relative error in stress_yy is in the order of 5e-5%.
# The stress_yz at z = -0.57735 * (t/2) at all four elements from the simulation is 10 Pa.
# The analytical solution for the shear stress is: V/2/I *((t^2)/4 - z^2), where the shear force (V)
# is 1 N at any y along the length of the beam. Therefore, the analytical shear stress at
# z = -0.57735 * (t/2) is 10 Pa at any location along the length of the beam.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 4
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 10.0
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_yy]
type = RankTwoAux
variable = stress_yy
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[]
[]
[BCs]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = 'bottom'
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = 'bottom'
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = 'bottom'
value = 0.0
[]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = 'bottom'
value = 0.0
[]
[]
[NodalKernels]
[force_y2]
type = ConstantRate
variable = disp_z
boundary = 'top'
rate = 0.5
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
nl_max_its = 2
nl_rel_tol = 1e-10
nl_abs_tol = 5e-4
dt = 1
dtmin = 1
end_time = 1
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[]
[strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_z_tip]
type = PointValue
point = '1.0 10.0 0.0'
variable = disp_z
[]
[rot_x_tip]
type = PointValue
point = '0.0 10.0 0.0'
variable = rot_x
[]
[stress_yy_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yy
[]
[stress_yy_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yy
[]
[stress_yy_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yy
[]
[stress_yy_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yy
[]
[stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[]
[stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[]
[stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[]
[stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/shell/static/large_strain_m_40_AD.i)
# Large strain/rotation test for shell elements
# A cantilever beam that is 40 m long (Y direction) with 1 m x 1 m
# cross-section is modeled using 5 shell elements placed along its
# length. The bottom boundary is fixed in all displacements and
# rotations. A load of 0.140625 N is applied at each node on the top
# boundary, resulting in a total load of 0.28125 N. E = 1800 Pa and
# v = 0.0.
# The reference solution for large deflection of this beam is based on
# K. E. Bisshopp and D.C. Drucker, Quaterly of Applied Mathematics,
# Vol 3, No. # 3, 1945.
# For PL^2/EI = 3, disp_z at tip = 0.6L = 24 m & disp_y at tip = 0.76*L-L = -9.6 m
# The FEM solution at tip of cantilever is:
# disp_z = 25.2 m; relative error = 5 %
# disp_y = -9.42 m; relative error = 1.87 %
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 5
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 40.0
[]
[Variables]
[disp_x]
order = FIRST
family = LAGRANGE
[]
[disp_y]
order = FIRST
family = LAGRANGE
[]
[disp_z]
order = FIRST
family = LAGRANGE
[]
[rot_x]
order = FIRST
family = LAGRANGE
[]
[rot_y]
order = FIRST
family = LAGRANGE
[]
[]
[BCs]
[fixy1]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[fixz1]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0.0
[]
[fixr1]
type = DirichletBC
variable = rot_x
boundary = bottom
value = 0.0
[]
[fixr2]
type = DirichletBC
variable = rot_y
boundary = bottom
value = 0.0
[]
[fixx1]
type = DirichletBC
variable = disp_x
boundary = bottom
value = 0.0
[]
[]
[NodalKernels]
[force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_z
boundary = top
functor = force_y
[]
[]
[Functions]
[force_y]
type = PiecewiseLinear
x = '0.0 1.0 3.0'
y = '0.0 1.0 1.0'
scale_factor = 0.140625
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type'
petsc_options_value = ' lu'
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-14
dt = 0.1
dtmin = 0.1
end_time = 1.0
[]
[Kernels]
[solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
large_strain = true
[]
[solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
large_strain = true
[]
[solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
large_strain = true
[]
[solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
large_strain = true
[]
[solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
large_strain = true
[]
[]
[Materials]
[elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1800
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[]
[strain]
type = ADComputeFiniteShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 1.0
through_thickness_order = SECOND
[]
[stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[]
[]
[Postprocessors]
[disp_z2]
type = PointValue
point = '1.0 40.0 0.0'
variable = disp_z
[]
[disp_y2]
type = PointValue
point = '1.0 40.0 0.0'
variable = disp_y
[]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation_fullysat_action.i)
# Same as pp_generation.i, but using an Action
#
# A sample is constrained on all sides and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in porepressure is observed.
#
# Source = s (units = kg/m^3/second)
#
# Expect:
# fluid_mass = mass0 + s*t
# stress = 0 (remember this is effective stress)
# Porepressure = fluid_bulk*log(fluid_mass_density/density_P0), where fluid_mass_density = fluid_mass/porosity
# porosity = biot+(phi0-biot)*exp(pp(biot-1)/solid_bulk)
#
# Parameters:
# Biot coefficient = 0.3
# Phi0 = 0.1
# Solid Bulk modulus = 2
# fluid_bulk = 13
# density_P0 = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.0
bulk_modulus = 13.0
viscosity = 1.0
density0 = 1.0
[]
[]
[PorousFlowFullySaturated]
coupling_type = HydroMechanical
displacements = 'disp_x disp_y disp_z'
porepressure = porepressure
biot_coefficient = 0.3
gravity = '0 0 0'
fp = the_simple_fluid
stabilization = none # not needed: there is no flow
save_component_rate_in = nodal_kg_per_s
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[source]
type = BodyForce
function = 0.1
variable = porepressure
[]
[]
[AuxVariables]
[nodal_kg_per_s]
[]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.1
biot_coefficient = 0.3
solid_bulk = 2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1' # unimportant
[]
[]
[Functions]
[porosity_analytic]
type = ParsedFunction
expression = 'biot+(phi0-biot)*exp(pp*(biot-1)/bulk)'
symbol_names = 'biot phi0 pp bulk'
symbol_values = '0.3 0.1 p0 2'
[]
[]
[Postprocessors]
[nodal_kg_per_s]
type = PointValue
point = ' 0 0 0'
variable = nodal_kg_per_s
outputs = csv
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[porosity]
type = PointValue
outputs = 'console csv'
point = '0 0 0'
variable = porosity
[]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[porosity_analytic]
type = FunctionValuePostprocessor
function = porosity_analytic
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation_fullysat_action
csv = true
[]
(modules/optimization/examples/simpleTransient/forward.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[]
[Variables]
[u]
[]
[]
[VectorPostprocessors]
[src_values]
type = CSVReader
csv_file = source_params.csv
header = true
outputs = none
[]
[]
[ICs]
[initial]
type = FunctionIC
variable = u
function = exact
[]
[]
[Kernels]
[dt]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[src]
type = BodyForce
variable = u
function = source
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'left right top bottom'
value = 0
[]
[]
[Functions]
[exact]
type = ParsedFunction
value = '2*exp(-2.0*(x - sin(2*pi*t))^2)*exp(-2.0*(y - cos(2*pi*t))^2)*cos((1/2)*x*pi)*cos((1/2)*y*pi)/pi'
[]
[source]
type = NearestReporterCoordinatesFunction
x_coord_name = src_values/coordx
y_coord_name = src_values/coordy
time_name = src_values/time
value_name = src_values/values
[]
[]
[Executioner]
type = Transient
num_steps = 100
end_time = 1
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
reuse_preconditioner = true
reuse_preconditioner_max_linear_its = 50
[]
[Reporters]
[measured_data]
type = OptimizationData
measurement_file = mms_data.csv
file_xcoord = x
file_ycoord = y
file_zcoord = z
file_time = t
file_value = u
variable = u
execute_on = timestep_end
objective_name = objective_value
outputs = none
[]
[]
[Postprocessors]
[topRight_pp]
type = PointValue
point = '0.5 0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[bottomRight_pp]
type = PointValue
point = '-0.5 0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[bottomLeft_pp]
type = PointValue
point = '-0.5 -0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[topLeft_pp]
type = PointValue
point = '0.5 -0.5 0'
variable = u
execute_on = TIMESTEP_END
[]
[]
[Outputs]
csv = true
console = false
[]
(modules/porous_flow/test/tests/poro_elasticity/pp_generation.i)
# A sample is constrained on all sides and its boundaries are
# also impermeable. Fluid is pumped into the sample via a
# volumetric source (ie kg/second per cubic meter), and the
# rise in porepressure is observed.
#
# Source = s (units = kg/m^3/second)
#
# Expect:
# fluid_mass = mass0 + s*t
# stress = 0 (remember this is effective stress)
# Porepressure = fluid_bulk*log(fluid_mass_density/density_P0), where fluid_mass_density = fluid_mass*porosity
# porosity = biot+(phi0-biot)*exp(pp(biot-1)/solid_bulk)
#
# Parameters:
# Biot coefficient = 0.3
# Phi0 = 0.1
# Solid Bulk modulus = 2
# fluid_bulk = 13
# density_P0 = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[confinez]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'back front'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = porepressure
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = porepressure
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = porepressure
gravity = '0 0 0'
fluid_component = 0
[]
[source]
type = BodyForce
function = 0.1
variable = porepressure
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 13
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = porepressure
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.1
biot_coefficient = 0.3
solid_bulk = 2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1' # unimportant
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Functions]
[porosity_analytic]
type = ParsedFunction
expression = 'biot+(phi0-biot)*exp(pp*(biot-1)/bulk)'
symbol_names = 'biot phi0 pp bulk'
symbol_values = '0.3 0.1 p0 2'
[]
[]
[Postprocessors]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[porosity]
type = PointValue
outputs = 'console csv'
point = '0 0 0'
variable = porosity
[]
[p0]
type = PointValue
outputs = csv
point = '0 0 0'
variable = porepressure
[]
[porosity_analytic]
type = FunctionValuePostprocessor
function = porosity_analytic
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_max_it -snes_stol'
petsc_options_value = 'bcgs bjacobi 10000 1E-11'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
start_time = 0
end_time = 10
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = pp_generation
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/poroperm/PermTensorFromVar01_fv.i)
# Testing permeability calculated from scalar and tensor
# Trivial test, checking calculated permeability is correct
# k = k_anisotropy * perm
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
type = MooseVariableFVReal
[FVInitialCondition]
type = FVConstantIC
value = 0
[]
[]
[]
[FVKernels]
[flux]
type = FVPorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[FVBCs]
[ptop]
type = FVDirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = FVDirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[perm_var]
type = MooseVariableFVReal
[]
[perm_x]
type = MooseVariableFVReal
[]
[perm_y]
type = MooseVariableFVReal
[]
[perm_z]
type = MooseVariableFVReal
[]
[]
[AuxKernels]
[perm_var]
type = ConstantAux
value = 2
variable = perm_var
[]
[perm_x]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = ADPorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_left]
type = PointValue
variable = perm_x
point = '0.5 0 0'
[]
[perm_y_left]
type = PointValue
variable = perm_y
point = '0.5 0 0'
[]
[perm_z_left]
type = PointValue
variable = perm_z
point = '0.5 0 0'
[]
[perm_x_right]
type = PointValue
variable = perm_x
point = '2.5 0 0'
[]
[perm_y_right]
type = PointValue
variable = perm_y
point = '2.5 0 0'
[]
[perm_z_right]
type = PointValue
variable = perm_z
point = '2.5 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[permeability]
type = ADPorousFlowPermeabilityTensorFromVar
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
perm = perm_var
[]
[temperature]
type = ADPorousFlowTemperature
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[eff_fluid_pressure]
type = ADPorousFlowEffectiveFluidPressure
[]
[ppss]
type = ADPorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = ADPorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Steady
solve_type = Newton
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
[]
[Outputs]
file_base = 'PermTensorFromVar01_out'
csv = true
execute_on = 'timestep_end'
[]
(modules/geochemistry/test/tests/sorption_and_surface_complexation/selenate.i)
# Langmuir sorption of Selenate
[TimeIndependentReactionSolver]
model_definition = definition
charge_balance_species = "Na+"
constraint_species = "H2O H+ Na+ SorbingSite SeO4--"
constraint_value = " 1.0 -7.5 10E-6 310E-9 5E-6"
constraint_meaning = "kg_solvent_water log10activity bulk_composition bulk_composition free_concentration"
constraint_unit = " kg dimensionless moles moles molal"
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
execute_console_output_on = '' # only CSV output for this problem
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/selenate_sorption.json"
basis_species = "H2O H+ Na+ SeO4-- SorbingSite"
[]
[]
[AuxVariables]
[mol_sorbed_selenate_per_g_dry_soil]
[]
[]
[AuxKernels]
[mol_sorbed_selenate_per_g_dry_soil]
type = ParsedAux
coupled_variables = molal_SorbedSelenate
expression = 'molal_SorbedSelenate / 500.0'
variable = mol_sorbed_selenate_per_g_dry_soil
[]
[]
[Postprocessors]
[mol_sorbed_selenate_per_g_dry_soil]
type = PointValue
point = '0 0 0'
variable = mol_sorbed_selenate_per_g_dry_soil
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh02reporter.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-7
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
# Because the Variable for this Sink is pp, and pp is associated
# with the fluid-mass conservation equation, this sink is extracting
# fluid mass (and not heat energy or something else)
variable = pp
# The following specfies that the total fluid mass coming out of
# the porespace via this sink in this timestep should be recorded
# in the pls_total_outflow_mass UserObject
SumQuantityUO = borehole_total_outflow_mass
# The following file defines the polyline geometry
# which is just two points in this particular example
weight_reporter='bh02file/column_0'
x_coord_reporter='bh02file/column_1'
y_coord_reporter='bh02file/column_2'
z_coord_reporter='bh02file/column_3'
# First, we want Peacemans f to be a function of porepressure (and not
# temperature or something else). So bottom_p_or_t is actually porepressure
function_of = pressure
fluid_phase = 0
# The bottomhole pressure
bottom_p_or_t = 0
# In this example there is no increase of the wellbore pressure
# due to gravity:
unit_weight = '0 0 0'
# PeacemanBoreholes should almost always have use_mobility = true
use_mobility = true
# This is a production wellbore (a sink of fluid that removes fluid from porespace)
character = 1
[]
[]
[VectorPostprocessors]
[bh02file]
type = CSVReader
csv_file = bh02.bh
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 0.5
dt = 1E-2
solve_type = NEWTON
[]
[Outputs]
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/solid_mechanics/test/tests/beam/dynamic/dyn_euler_small_added_mass_dyn_variable_action.i)
# Test for small strain euler beam vibration in y direction
# The velocity and acceleration AuxVariables and the corresponding AuxKernels
# are set up using the LineElementAction using add_dynamic_variables. The action
# also creates the displacement variables, stress divergence kernels and
# beam strain. NodalTranslationalInertia is not created by the action.
# An impulse load is applied at the end of a cantilever beam of length 4m.
# The beam is massless with a lumped mass at the end of the beam
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 1e4
# Shear modulus (G) = 4e7
# Shear coefficient (k) = 1.0
# Cross-section area (A) = 0.01
# Iy = 1e-4 = Iz
# Length (L)= 4 m
# mass (m) = 0.01899772
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 6.4e6
# Therefore, the beam behaves like a Euler-Bernoulli beam.
# The theoretical first frequency of this beam is:
# f1 = 1/(2 pi) * sqrt(3EI/(mL^3)) = 0.25
# This implies that the corresponding time period of this beam is 4s.
# The FEM solution for this beam with 10 element gives time periods of 4s with time step of 0.01s.
# A higher time step of 0.1 s is used in the test to reduce computational time.
# The time history from this analysis matches with that obtained from Abaqus.
# Values from the first few time steps are as follows:
# time disp_y vel_y accel_y
# 0.0 0.0 0.0 0.0
# 0.1 0.0013076435060869 0.026152870121738 0.52305740243477
# 0.2 0.0051984378734383 0.051663017225289 -0.01285446036375
# 0.3 0.010269120909367 0.049750643493289 -0.02539301427625
# 0.4 0.015087433925158 0.046615616822532 -0.037307519138892
# 0.5 0.019534963888307 0.042334982440433 -0.048305168503101
[Mesh]
type = GeneratedMesh
xmin = 0.0
xmax = 4.0
nx = 10
dim = 1
displacements = 'disp_x disp_y disp_z'
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = left
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = left
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = left
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = left
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = left
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = UserForcingFunctorNodalKernel
variable = disp_y
boundary = right
functor = force
[../]
[./x_inertial]
type = NodalTranslationalInertia
variable = disp_x
velocity = vel_x
acceleration = accel_x
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[./y_inertial]
type = NodalTranslationalInertia
variable = disp_y
velocity = vel_y
acceleration = accel_y
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[./z_inertial]
type = NodalTranslationalInertia
variable = disp_z
velocity = vel_z
acceleration = accel_z
boundary = right
beta = 0.25
gamma = 0.5
mass = 0.01899772
[../]
[]
[Functions]
[./force]
type = PiecewiseLinear
x = '0.0 0.1 0.2 10.0'
y = '0.0 1e-2 0.0 0.0'
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-ksp_type -pc_type'
petsc_options_value = 'preonly lu'
dt = 0.1
end_time = 5.0
timestep_tolerance = 1e-6
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.01
Iy = 1e-4
Iz = 1e-4
y_orientation = '0.0 1.0 0.0'
# Add AuxVariables and AuxKernels for dynamic simulation
add_dynamic_variables = true
velocities = 'vel_x vel_y vel_z'
accelerations = 'accel_x accel_y accel_z'
rotational_velocities = 'rot_vel_x rot_vel_y rot_vel_z'
rotational_accelerations = 'rot_accel_x rot_accel_y rot_accel_z'
beta = 0.25 # Newmark time integration parameter
gamma = 0.5 # Newmark time integration parameter
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 1.0e4
poissons_ratio = -0.999875
shear_coefficient = 1.0
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[Postprocessors]
[./disp_x]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_x
[../]
[./disp_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = disp_y
[../]
[./vel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = vel_y
[../]
[./accel_y]
type = PointValue
point = '4.0 0.0 0.0'
variable = accel_y
[../]
[]
[Outputs]
file_base = 'dyn_euler_small_added_mass_out'
hide = 'rot_vel_x rot_vel_y rot_vel_z rot_accel_x rot_accel_y rot_accel_z'
exodus = true
csv = true
[]
(modules/optimization/examples/diffusion_reaction/forward_and_adjoint.i)
[Mesh]
[square]
type = GeneratedMeshGenerator
dim = 2
nx = 16
ny = 16
xmin = 0
xmax = 1
ymin = 0
ymax = 1
[]
[]
[Variables/u]
[]
[Reporters]
[params]
type = ConstantReporter
real_vector_names = 'reaction_rate'
real_vector_values = '0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0' # Dummy
outputs = none
[]
[data]
type = OptimizationData
variable = u
objective_name = objective_value
measurement_file = forward_exact_csv_sample_0011.csv
file_xcoord = measurement_xcoord
file_ycoord = measurement_ycoord
file_zcoord = measurement_zcoord
file_time = measurement_time
file_value = simulation_values
outputs = none
[]
[]
[Functions]
[rxn_func]
type = ParameterMeshFunction
exodus_mesh = parameter_mesh_out.e
parameter_name = params/reaction_rate
[]
[]
[Materials]
[ad_dc_prop]
type = ADParsedMaterial
expression = '1 + u'
coupled_variables = 'u'
property_name = dc_prop
[]
[ad_rxn_prop]
type = ADGenericFunctionMaterial
prop_values = 'rxn_func'
prop_names = rxn_prop
[]
#ADMatReaction includes a negative sign in residual evaluation, so we need to
#reverse this with a negative reaction rate. However, we wanted the parameter
#to remain positive, which is why there is one object to evaluate function
#and another to flip it's sign for the kernel
[ad_neg_rxn_prop]
type = ADParsedMaterial
expression = '-rxn_prop'
material_property_names = 'rxn_prop'
property_name = 'neg_rxn_prop'
[]
[]
[Kernels]
[udot]
type = ADTimeDerivative
variable = u
[]
[diff]
type = ADMatDiffusion
variable = u
diffusivity = dc_prop
[]
[reaction]
type = ADMatReaction
variable = u
reaction_rate = neg_rxn_prop
[]
[src]
type = ADBodyForce
variable = u
value = 1
[]
[]
[BCs]
[dirichlet]
type = DirichletBC
variable = u
boundary = 'left bottom'
value = 0
[]
[]
[Preconditioning]
[nl0]
type = SMP
nl_sys = 'nl0'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[adjoint]
type = SMP
nl_sys = 'adjoint'
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
[]
[]
[Executioner]
type = TransientAndAdjoint
forward_system = nl0
adjoint_system = adjoint
dt = 0.1
end_time = 1
nl_rel_tol = 1e-12
[]
[Problem]
nl_sys_names = 'nl0 adjoint'
kernel_coverage_check = false
skip_nl_system_check = true
[]
[Variables]
[u_adjoint]
initial_condition = 0
solver_sys = adjoint
outputs = none
[]
[]
[DiracKernels]
[misfit]
type = ReporterTimePointSource
variable = u_adjoint
value_name = data/misfit_values
x_coord_name = data/measurement_xcoord
y_coord_name = data/measurement_ycoord
z_coord_name = data/measurement_zcoord
time_name = data/measurement_time
[]
[]
[VectorPostprocessors]
[adjoint]
type = ElementOptimizationReactionFunctionInnerProduct
variable = u_adjoint
forward_variable = u
function = rxn_func
execute_on = ADJOINT_TIMESTEP_END
outputs = none
[]
[]
[AuxVariables]
[reaction_rate]
[]
[]
[AuxKernels]
[reaction_rate_aux]
type = FunctionAux
variable = reaction_rate
function = rxn_func
execute_on = TIMESTEP_END
[]
[]
[Postprocessors]
[u1]
type = PointValue
variable = u
point = '0.25 0.25 0'
[]
[u2]
type = PointValue
variable = u
point = '0.75 0.75 0'
[]
[u3]
type = PointValue
variable = u
point = '1 1 0'
[]
[]
[Outputs]
exodus = true
console = false
csv = true
[]
(modules/solid_mechanics/test/tests/j2_plasticity/small_deform2.i)
# UserObject J2 test
# apply uniform stretch in z direction to give
# trial stress_zz = 7, so sqrt(3*J2) = 7
# with zero Poisson's ratio, this should return to
# stress_zz = 3, stress_xx = 2 = stress_yy
# (note that stress_zz - stress_xx = stress_zz - stress_yy = 1, so sqrt(3*j2) = 1,
# and that the mean stress remains = 7/3)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '3.5E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/small_deform6.i)
# apply nonuniform stretch in x, y and z directions using
# Lame lambda = 0.7E7, Lame mu = 1.0E7,
# trial_stress(0, 0) = 2.9
# trial_stress(1, 1) = 10.9
# trial_stress(2, 2) = 14.9
# With tensile_strength = 2, decaying to zero at internal parameter = 4E-7
# via a Cubic, the algorithm should return to:
# internal parameter = 2.26829E-7
# trace(stress) = 0.799989 = tensile_strength
# stress(0, 0) = -6.4
# stress(1, 1) = 1.6
# stress(2, 2) = 5.6
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-1E-7*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '3E-7*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '5E-7*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningCubic
value_0 = 2
value_residual = 0
internal_limit = 4E-7
[../]
[./compressive_strength]
type = SolidMechanicsHardeningCubic
value_0 = -1
value_residual = 0
internal_limit = 1E-8
[../]
[./cap]
type = SolidMechanicsPlasticMeanCapTC
tensile_strength = tensile_strength
compressive_strength = compressive_strength
yield_function_tolerance = 1E-5
internal_constraint_tolerance = 1E-11
use_custom_returnMap = true
use_custom_cto = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mean_cap]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-11
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform6
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/beam/static_orientation/euler_small_strain_orientation_yz_force_yz.i)
# A unit load is applied at the end of a cantilever beam of length 4m.
# The properties of the cantilever beam are as follows:
# Young's modulus (E) = 2.60072400269
# Shear modulus (G) = 1.0e4
# Poissons ratio (nu) = -0.9998699638
# Shear coefficient (k) = 0.85
# Cross-section area (A) = 0.554256
# Iy = 0.0141889 = Iz
# Length = 4 m
# For this beam, the dimensionless parameter alpha = kAGL^2/EI = 2.04e6
# The small deformation analytical deflection of the beam is given by
# delta = PL^3/3EI * (1 + 3.0 / alpha) = PL^3/3EI = 578 m
# Using 10 elements to discretize the beam element, the FEM solution is 576.866 m.
# The ratio beam FEM solution and analytical solution is 0.998.
# Beam is on the XY plane and the loading is in-plane, perpendicular to the
# beam longitudinal axis.
# References:
# Prathap and Bashyam (1982), International journal for numerical methods in engineering, vol. 18, 195-210.
[Mesh]
type = FileMesh
file = euler_small_strain_orientation_inclined_yz.e
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/LineElement/QuasiStatic]
[./all]
add_variables = true
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y rot_z'
# Geometry parameters
area = 0.554256
Ay = 0.0
Az = 0.0
Iy = 0.0141889
Iz = 0.0141889
y_orientation = '-1.0 0 0.0'
[../]
[]
[Materials]
[./elasticity]
type = ComputeElasticityBeam
youngs_modulus = 2.60072400269
poissons_ratio = -0.9998699638
shear_coefficient = 0.85
block = 0
[../]
[./stress]
type = ComputeBeamResultants
block = 0
[../]
[]
[BCs]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 0
value = 0.0
[../]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 0
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 0
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 0
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 0
value = 0.0
[../]
[./fixr3]
type = DirichletBC
variable = rot_z
boundary = 0
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = 1
rate = 0.7071067812e-4
[../]
[./force_z2]
type = ConstantRate
variable = disp_z
boundary = 1
rate = -0.7071067812e-4
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
dt = 1
dtmin = 1
end_time = 2
[]
[Postprocessors]
[./disp_y]
type = PointValue
point = '0.0 2.8284271 2.8284271'
variable = disp_y
[../]
[./disp_z]
type = PointValue
point = '0 2.8284271 2.8284271'
variable = disp_z
[../]
[]
[Outputs]
csv = true
exodus = false
[]
(modules/combined/examples/geochem-porous_flow/forge/water_3.i)
# Equilibrium model "Water 3" from "Subtask 2C.4.7 Geochemical Modeling SSimmons-VPatil.pdf". The steps followed in this input file are:
# 1. The initial equilibrium is found at 20degC. This is the temperature at which the bulk composition was measured, and at this temperature most species are supersaturated. However, since measurements were performed in the absence of free minerals, their precipitation must be retarded in some way, so all minerals are prevented from precipitating in the model
# 2. The pH constraint is removed and the system is raised to 70degC, which is the injection temperature. This causes the pH to drop from 6.2 to 6.1, and only Kaolinite and Illite are supersaturated
# 3. The free molality of the species is measured for use in other models
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
equilibrium_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
remove_all_extrapolated_secondary_species = true
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
constraint_value = ' 1.0 6.31E-7 1.32E-4 2.81E-5 7.76E-5 2.88E-5 2.73E-4 3.71E-6 1.41E-5 1.04E-5 3.28E-4'
constraint_meaning = 'kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = ' kg dimensionless moles moles moles moles moles moles moles moles moles'
prevent_precipitation = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
initial_temperature = 20
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = 0
temperature = 70
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = 'final' # only CSV output needed
[]
[Executioner]
type = Transient
dt = 1
end_time = 1
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[AuxVariables]
[transported_H2O]
[]
[transported_H+]
[]
[transported_Na+]
[]
[transported_K+]
[]
[transported_Ca++]
[]
[transported_Mg++]
[]
[transported_SiO2]
[]
[transported_Al+++]
[]
[transported_Cl-]
[]
[transported_SO4--]
[]
[transported_HCO3-]
[]
[]
[AuxKernels]
[transported_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
variable = transported_H2O
quantity = transported_moles_in_original_basis
[]
[transported_H+]
type = GeochemistryQuantityAux
species = 'H+'
variable = transported_H+
quantity = transported_moles_in_original_basis
[]
[transported_Na+]
type = GeochemistryQuantityAux
species = 'Na+'
variable = transported_Na+
quantity = transported_moles_in_original_basis
[]
[transported_K+]
type = GeochemistryQuantityAux
species = 'K+'
variable = transported_K+
quantity = transported_moles_in_original_basis
[]
[transported_Ca++]
type = GeochemistryQuantityAux
species = 'Ca++'
variable = transported_Ca++
quantity = transported_moles_in_original_basis
[]
[transported_Mg++]
type = GeochemistryQuantityAux
species = 'Mg++'
variable = transported_Mg++
quantity = transported_moles_in_original_basis
[]
[transported_SiO2]
type = GeochemistryQuantityAux
species = 'SiO2(aq)'
variable = transported_SiO2
quantity = transported_moles_in_original_basis
[]
[transported_Al+++]
type = GeochemistryQuantityAux
species = 'Al+++'
variable = transported_Al+++
quantity = transported_moles_in_original_basis
[]
[transported_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
variable = transported_Cl-
quantity = transported_moles_in_original_basis
[]
[transported_SO4--]
type = GeochemistryQuantityAux
species = 'SO4--'
variable = transported_SO4--
quantity = transported_moles_in_original_basis
[]
[transported_HCO3-]
type = GeochemistryQuantityAux
species = 'HCO3-'
variable = transported_HCO3-
quantity = transported_moles_in_original_basis
[]
[]
[Postprocessors]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[bulk_Cl]
type = PointValue
variable = 'bulk_moles_Cl-'
[]
[kg_solvent_H2O]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[molal_H+]
type = PointValue
variable = 'molal_H+'
[]
[molal_Na+]
type = PointValue
variable = 'molal_Na+'
[]
[molal_K+]
type = PointValue
variable = 'molal_K+'
[]
[molal_Ca++]
type = PointValue
variable = 'molal_Ca++'
[]
[molal_Mg++]
type = PointValue
variable = 'molal_Mg++'
[]
[molal_SiO2aq]
type = PointValue
variable = 'molal_SiO2(aq)'
[]
[molal_Al+++]
type = PointValue
variable = 'molal_Al+++'
[]
[molal_Cl-]
type = PointValue
variable = 'molal_Cl-'
[]
[molal_SO4--]
type = PointValue
variable = 'molal_SO4--'
[]
[molal_HCO3-]
type = PointValue
variable = 'molal_HCO3-'
[]
[transported_H2O]
type = PointValue
variable = transported_H2O
[]
[transported_H+]
type = PointValue
variable = transported_H+
[]
[transported_Na+]
type = PointValue
variable = transported_Na+
[]
[transported_K+]
type = PointValue
variable = transported_K+
[]
[transported_Ca++]
type = PointValue
variable = transported_Ca++
[]
[transported_Mg++]
type = PointValue
variable = transported_Mg++
[]
[transported_SiO2]
type = PointValue
variable = transported_SiO2
[]
[transported_Al+++]
type = PointValue
variable = transported_Al+++
[]
[transported_Cl-]
type = PointValue
variable = transported_Cl-
[]
[transported_SO4--]
type = PointValue
variable = transported_SO4--
[]
[transported_HCO3-]
type = PointValue
variable = transported_HCO3-
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/spatial_reactor/spatial_3.i)
# demonstrating that adding sources of a fixed-activity species makes no difference before the system is closed
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl-"
[]
[]
[SpatialReactionSolver]
model_definition = definition
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl-"
constraint_value = " 55.5 1E-5 1E-5"
constraint_meaning = "bulk_composition free_concentration bulk_composition"
constraint_unit = "moles molal moles"
close_system_at_time = 3
source_species_names = 'HCl'
source_species_rates = '1.0'
[]
[Postprocessors]
[pH]
type = PointValue
point = '0 0 0'
variable = pH
[]
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmax = 1
[]
[Executioner]
type = Transient
dt = 1
end_time = 2
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/examples/coal_mining/cosserat_wp_only.i)
# Strata deformation and fracturing around a coal mine
#
# A 2D geometry is used that simulates a transverse section of
# the coal mine. The model is actually 3D, but the "x"
# dimension is only 10m long, meshed with 1 element, and
# there is no "x" displacement. The mine is 300m deep
# and just the roof is studied (0<=z<=300). The model sits
# between 0<=y<=450. The excavation sits in 0<=y<=150. This
# is a "half model": the boundary conditions are such that
# the model simulates an excavation sitting in -150<=y<=150
# inside a model of the region -450<=y<=450. The
# excavation height is 3m (ie, the excavation lies within
# 0<=z<=3). Mining is simulated by moving the excavation's
# roof down, until disp_z=-3 at t=1.
# Time is meaningless in this example
# as quasi-static solutions are sought at each timestep, but
# the number of timesteps controls the resolution of the
# process.
#
# The boundary conditions are:
# - disp_x = 0 everywhere
# - disp_y = 0 at y=0 and y=450
# - disp_z = 0 for y>150
# - disp_z = -3 at maximum, for 0<=y<=150. See excav function.
# That is, rollers on the sides, free at top, and prescribed at bottom.
#
# The small strain formulation is used.
#
# All stresses are measured in MPa. The initial stress is consistent with
# the weight force from density 2500 kg/m^3, ie, stress_zz = -0.025*(300-z) MPa
# where gravity = 10 m.s^-2 = 1E-5 MPa m^2/kg. The maximum and minimum
# principal horizontal stresses are assumed to be equal to 0.8*stress_zz.
#
# Below you will see Drucker-Prager parameters and AuxVariables, etc.
# These are not actally used in this example.
#
# Material properties:
# Young's modulus = 8 GPa
# Poisson's ratio = 0.25
# Cosserat layer thickness = 1 m
# Cosserat-joint normal stiffness = large
# Cosserat-joint shear stiffness = 1 GPa
# Weak-plane cohesion = 0.1 MPa
# Weak-plane friction angle = 20 deg
# Weak-plane dilation angle = 10 deg
# Weak-plane tensile strength = 0.1 MPa
# Weak-plane compressive strength = 100 MPa, varying down to 1 MPa when tensile strain = 1
#
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
xmin = -5
xmax = 5
nz = 40
zmin = 0
zmax = 400
bias_z = 1.1
ny = 30 # make this a multiple of 3, so y=150 is at a node
ymin = 0
ymax = 450
[]
[left]
type = SideSetsAroundSubdomainGenerator
new_boundary = 11
normal = '0 -1 0'
input = generated_mesh
[]
[right]
type = SideSetsAroundSubdomainGenerator
new_boundary = 12
normal = '0 1 0'
input = left
[]
[front]
type = SideSetsAroundSubdomainGenerator
new_boundary = 13
normal = '-1 0 0'
input = right
[]
[back]
type = SideSetsAroundSubdomainGenerator
new_boundary = 14
normal = '1 0 0'
input = front
[]
[top]
type = SideSetsAroundSubdomainGenerator
new_boundary = 15
normal = '0 0 1'
input = back
[]
[bottom]
type = SideSetsAroundSubdomainGenerator
new_boundary = 16
normal = '0 0 -1'
input = top
[]
[excav]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '-5 0 0'
top_right = '5 150 3'
input = bottom
[]
[roof]
type = SideSetsBetweenSubdomainsGenerator
new_boundary = 21
primary_block = 0
paired_block = 1
input = excav
[]
[hole]
type = BlockDeletionGenerator
block = 1
input = roof
[]
[]
[GlobalParams]
block = 0
perform_finite_strain_rotations = false
displacements = 'disp_x disp_y disp_z'
Cosserat_rotations = 'wc_x wc_y wc_z'
[]
[Variables]
[./disp_y]
[../]
[./disp_z]
[../]
[./wc_x]
[../]
[]
[Kernels]
[./cy_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_y
component = 1
[../]
[./cz_elastic]
type = CosseratStressDivergenceTensors
use_displaced_mesh = false
variable = disp_z
component = 2
[../]
[./x_couple]
type = StressDivergenceTensors
use_displaced_mesh = false
variable = wc_x
displacements = 'wc_x wc_y wc_z'
component = 0
base_name = couple
[../]
[./x_moment]
type = MomentBalancing
use_displaced_mesh = false
variable = wc_x
component = 0
[../]
[./gravity]
type = Gravity
use_displaced_mesh = false
variable = disp_z
value = -10E-6
[../]
[]
[AuxVariables]
[./disp_x]
[../]
[./wc_y]
[../]
[./wc_z]
[../]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./wp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_shear_f]
order = CONSTANT
family = MONOMIAL
[../]
[./dp_tensile_f]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./dp_shear]
type = MaterialStdVectorAux
index = 0
property = dp_plastic_internal_parameter
variable = dp_shear
[../]
[./dp_tensile]
type = MaterialStdVectorAux
index = 1
property = dp_plastic_internal_parameter
variable = dp_tensile
[../]
[./wp_shear]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_internal_parameter
variable = wp_shear
[../]
[./wp_tensile]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_internal_parameter
variable = wp_tensile
[../]
[./dp_shear_f]
type = MaterialStdVectorAux
index = 0
property = dp_plastic_yield_function
variable = dp_shear_f
[../]
[./dp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = dp_plastic_yield_function
variable = dp_tensile_f
[../]
[./wp_shear_f]
type = MaterialStdVectorAux
index = 0
property = wp_plastic_yield_function
variable = wp_shear_f
[../]
[./wp_tensile_f]
type = MaterialStdVectorAux
index = 1
property = wp_plastic_yield_function
variable = wp_tensile_f
[../]
[]
[BCs]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = '11 12 16 21' # note addition of 16 and 21
value = 0.0
[../]
[./no_z]
type = DirichletBC
variable = disp_z
boundary = '16'
value = 0.0
[../]
[./no_wc_x]
type = DirichletBC
variable = wc_x
boundary = '11 12'
value = 0.0
[../]
[./roof]
type = FunctionDirichletBC
variable = disp_z
boundary = 21
function = excav_sideways
[../]
[]
[Functions]
[./ini_xx]
type = ParsedFunction
expression = '-0.8*2500*10E-6*(400-z)'
[../]
[./ini_zz]
type = ParsedFunction
expression = '-2500*10E-6*(400-z)'
[../]
[./excav_sideways]
type = ParsedFunction
symbol_names = 'end_t ymin ymax e_h closure_dist'
symbol_values = '1.0 0 150.0 -3.0 15.0'
expression = 'e_h*max(min((t/end_t*(ymax-ymin)+ymin-y)/closure_dist,1),0)'
[../]
[./excav_downwards]
type = ParsedFunction
symbol_names = 'end_t ymin ymax e_h closure_dist'
symbol_values = '1.0 0 150.0 -3.0 15.0'
expression = 'e_h*t/end_t*max(min(((ymax-ymin)+ymin-y)/closure_dist,1),0)'
[../]
[]
[UserObjects]
[./dp_coh_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 2.9 # MPa
value_residual = 3.1 # MPa
rate = 1.0
[../]
[./dp_fric]
type = SolidMechanicsHardeningConstant
value = 0.65 # 37deg
[../]
[./dp_dil]
type = SolidMechanicsHardeningConstant
value = 0.65
[../]
[./dp_tensile_str_strong_harden]
type = SolidMechanicsHardeningExponential
value_0 = 1.0 # MPa
value_residual = 1.4 # MPa
rate = 1.0
[../]
[./dp_compressive_str]
type = SolidMechanicsHardeningConstant
value = 1.0E3 # Large!
[../]
[./drucker_prager_model]
type = SolidMechanicsPlasticDruckerPrager
mc_cohesion = dp_coh_strong_harden
mc_friction_angle = dp_fric
mc_dilation_angle = dp_dil
internal_constraint_tolerance = 1 # irrelevant here
yield_function_tolerance = 1 # irrelevant here
[../]
[./wp_coh_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_tan_fric]
type = SolidMechanicsHardeningConstant
value = 0.36 # 20deg
[../]
[./wp_tan_dil]
type = SolidMechanicsHardeningConstant
value = 0.18 # 10deg
[../]
[./wp_tensile_str_harden]
type = SolidMechanicsHardeningCubic
value_0 = 0.1
value_residual = 0.1
internal_limit = 10
[../]
[./wp_compressive_str_soften]
type = SolidMechanicsHardeningCubic
value_0 = 100
value_residual = 1.0
internal_limit = 1.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeLayeredCosseratElasticityTensor
young = 8E3 # MPa
poisson = 0.25
layer_thickness = 1.0
joint_normal_stiffness = 1E9 # huge
joint_shear_stiffness = 1E3
[../]
[./strain]
type = ComputeCosseratIncrementalSmallStrain
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = 'ini_xx 0 0 0 ini_xx 0 0 0 ini_zz'
eigenstrain_name = ini_stress
[../]
[./stress]
type = ComputeMultipleInelasticCosseratStress
block = 0
inelastic_models = 'wp'
relative_tolerance = 2.0
absolute_tolerance = 1E6
max_iterations = 1
tangent_operator = nonlinear
perform_finite_strain_rotations = false
[../]
[./dp]
type = CappedDruckerPragerCosseratStressUpdate
block = 0
warn_about_precision_loss = false
host_youngs_modulus = 8E3
host_poissons_ratio = 0.25
base_name = dp
DP_model = drucker_prager_model
tensile_strength = dp_tensile_str_strong_harden
compressive_strength = dp_compressive_str
max_NR_iterations = 100000
tip_smoother = 0.1E1
smoothing_tol = 0.1E1 # MPa # Must be linked to cohesion
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0
[../]
[./wp]
type = CappedWeakPlaneCosseratStressUpdate
block = 0
warn_about_precision_loss = false
base_name = wp
cohesion = wp_coh_harden
tan_friction_angle = wp_tan_fric
tan_dilation_angle = wp_tan_dil
tensile_strength = wp_tensile_str_harden
compressive_strength = wp_compressive_str_soften
max_NR_iterations = 10000
tip_smoother = 0.1
smoothing_tol = 0.1 # MPa # Note, this must be tied to cohesion, otherwise get no possible return at cone apex
yield_function_tol = 1E-11 # MPa. this is essentially the lowest possible without lots of precision loss
perfect_guess = true
min_step_size = 1.0E-3
[../]
[./density]
type = GenericConstantMaterial
prop_names = density
prop_values = 2500
[../]
[]
[Postprocessors]
[./subsidence]
type = PointValue
point = '0 0 400'
variable = disp_z
use_displaced_mesh = false
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
line_search = bt
nl_abs_tol = 1e-3
nl_rel_tol = 1e-5
l_max_its = 30
nl_max_its = 1000
start_time = 0.0
dt = 0.2
end_time = 0.2
[]
[Outputs]
file_base = cosserat_wp_only
time_step_interval = 1
print_linear_residuals = false
csv = true
exodus = true
[./console]
type = Console
output_linear = false
[../]
[]
(modules/porous_flow/test/tests/poroperm/PermTensorFromVar03.i)
# Testing permeability calculated from scalar and tensor
# Trivial test, checking calculated permeability is correct
# when k_anisotropy is not specified.
# k = k_anisotropy * perm
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[GlobalParams]
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[perm_var]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[perm_var]
type = ConstantAux
value = 2
variable = perm_var
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_left]
type = PointValue
variable = perm_x
point = '0.5 0 0'
[]
[perm_y_left]
type = PointValue
variable = perm_y
point = '0.5 0 0'
[]
[perm_z_left]
type = PointValue
variable = perm_z
point = '0.5 0 0'
[]
[perm_x_right]
type = PointValue
variable = perm_x
point = '2.5 0 0'
[]
[perm_y_right]
type = PointValue
variable = perm_y
point = '2.5 0 0'
[]
[perm_z_right]
type = PointValue
variable = perm_z
point = '2.5 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[permeability]
type = PorousFlowPermeabilityTensorFromVar
perm = perm_var
[]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/solid_mechanics/test/tests/j2_plasticity/small_deform3.i)
# UserObject J2 test
# apply uniform compression in x direction to give
# trial stress_xx = -7, so sqrt(3*J2) = 7
# with zero Poisson's ratio, this should return to
# stress_xx = -3, stress_yy = -2 = stress_zz
# (note that stress_xx - stress_yy = stress_xx - stress_zz = -1, so sqrt(3*j2) = 1,
# and that the mean stress remains = -7/3)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '-3.5E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0E-6*z'
[../]
[]
[AuxVariables]
[./stress_xx]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_xz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yy]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./f]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[../]
[./stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[../]
[./stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[../]
[./stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[../]
[./stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[../]
[./stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[../]
[./f]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = f
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = f
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 1E6'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-9
plastic_models = j2
debug_fspb = crash
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform3
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/small_deform23.i)
# apply repeated stretches in x z directions, and smaller stretches along the y direction,
# so that sigma_max = sigma_mid (approximately),
# which means that lode angle = 30deg.
# The allows yield surface in meridional plane to be mapped out
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x*t'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.25E-6*y*sin(t)'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z*t'
[../]
[]
[AuxVariables]
[./mc_int]
order = CONSTANT
family = MONOMIAL
[../]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./mc_int_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_internal_parameter
variable = mc_int
[../]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
index = 6
property = plastic_yield_function
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./internal]
type = PointValue
point = '0 0 0'
variable = mc_int
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 10
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 30
convert_to_radians = true
[../]
[./mc_psi]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '0 1E7'
[../]
[./mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = ts
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
smoothing_tol = 5.0
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 30
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform23
csv = true
[]
(modules/porous_flow/test/tests/energy_conservation/heat03.i)
# The sample is a single unit element, with roller BCs on the sides
# and bottom. A constant displacement is applied to the top: disp_z = -0.01*t.
# There is no fluid flow or heat flow.
# Heat energy conservation is checked.
#
# Under these conditions (here L is the height of the sample: L=1 in this case):
# porepressure = porepressure(t=0) - (Fluid bulk modulus)*log(1 - 0.01*t)
# stress_xx = (bulk - 2*shear/3)*disp_z/L (remember this is effective stress)
# stress_zz = (bulk + 4*shear/3)*disp_z/L (remember this is effective stress)
# Also, the total heat energy must be conserved: this is
# fluid_mass * fluid_heat_cap * temperature + (1 - porosity) * rock_density * rock_heat_cap * temperature * volume
# Since fluid_mass is conserved, and volume = (1 - 0.01*t), this can be solved for temperature:
# temperature = initial_heat_energy / (fluid_mass * fluid_heat_cap + (1 - porosity) * rock_density * rock_heat_cap * (1 - 0.01*t))
#
# Parameters:
# Bulk modulus = 2
# Shear modulus = 1.5
# fluid bulk modulus = 0.5
# initial porepressure = 0.1
# initial temperature = 10
#
# Desired output:
# zdisp = -0.01*t
# p0 = 0.1 - 0.5*log(1-0.01*t)
# stress_xx = stress_yy = -0.01*t
# stress_zz = -0.04*t
# t0 = 11.5 / (0.159 + 0.99 * (1 - 0.01*t))
#
# Regarding the "log" - it comes from preserving fluid mass
#
# Note that the PorousFlowMassVolumetricExpansion and PorousFlowHeatVolumetricExpansion Kernels are used
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
block = 0
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
initial_condition = 0.1
[]
[temp]
initial_condition = 10
[]
[]
[BCs]
[confinex]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[confiney]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'bottom top'
[]
[basefixed]
type = DirichletBC
variable = disp_z
value = 0
boundary = back
[]
[top_velocity]
type = FunctionDirichletBC
variable = disp_z
function = -0.01*t
boundary = front
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
component = 2
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_x
component = 0
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
variable = disp_y
component = 1
[]
[poro_z]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 2
variable = disp_z
[]
[poro_vol_exp]
type = PorousFlowMassVolumetricExpansion
variable = pp
fluid_component = 0
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[temp]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[poro_vol_exp_temp]
type = PorousFlowHeatVolumetricExpansion
variable = temp
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xx
index_i = 0
index_j = 0
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xy
index_i = 0
index_j = 1
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_xz
index_i = 0
index_j = 2
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yy
index_i = 1
index_j = 1
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_yz
index_i = 1
index_j = 2
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = stress
variable = stress_zz
index_i = 2
index_j = 2
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pp disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
viscosity = 1
thermal_expansion = 0
cv = 1.3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1.5'
# bulk modulus is lambda + 2*mu/3 = 1 + 2*1.5/3 = 2
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 2.2
density = 0.5
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.5 0 0 0 0.5 0 0 0 0.5'
[]
[]
[Postprocessors]
[p0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '0 0 0'
variable = pp
[]
[t0]
type = PointValue
outputs = 'console csv'
execute_on = 'initial timestep_end'
point = '0 0 0'
variable = temp
[]
[zdisp]
type = PointValue
outputs = csv
point = '0 0 0.5'
use_displaced_mesh = false
variable = disp_z
[]
[stress_xx]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_xx
[]
[stress_yy]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_yy
[]
[stress_zz]
type = PointValue
outputs = csv
point = '0 0 0'
variable = stress_zz
[]
[fluid_mass]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[total_heat]
type = PorousFlowHeatEnergy
phase = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[rock_heat]
type = PorousFlowHeatEnergy
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[fluid_heat]
type = PorousFlowHeatEnergy
include_porous_skeleton = false
phase = 0
execute_on = 'initial timestep_end'
outputs = 'console csv'
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-14 1E-8 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 2
end_time = 10
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = heat03
[csv]
type = CSV
[]
[]
(modules/solid_mechanics/test/tests/capped_weak_plane/small_deform9.i)
# apply a shear deformation to observe shear hardening.
# Shear gives q_trial = 2*Sqrt(20), p_trial=0
# The solution given by MOOSE correctly satisfies the equations
# 0 = f = q + p*tan(phi) - coh
# 0 = p - p_trial + ga * Ezzzz * dg/dp
# 0 = q - q_trial + ga * Ezxzx * dg/dq
# Here dg/dp = tan(psi), and dg/dq = 1
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz plastic_strain_xx plastic_strain_xy plastic_strain_xz plastic_strain_yy plastic_strain_yz plastic_strain_zz strain_xx strain_xy strain_xz strain_yy strain_yz strain_zz'
[../]
[]
[BCs]
[./bottomx]
type = DirichletBC
variable = disp_x
boundary = back
value = 0.0
[../]
[./bottomy]
type = DirichletBC
variable = disp_y
boundary = back
value = 0.0
[../]
[./bottomz]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[./topx]
type = FunctionDirichletBC
variable = disp_x
boundary = front
function = 't'
[../]
[./topy]
type = FunctionDirichletBC
variable = disp_y
boundary = front
function = '2*t'
[../]
[./topz]
type = FunctionDirichletBC
variable = disp_z
boundary = front
function = '0'
[../]
[]
[AuxVariables]
[./f_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./f_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./f_compressive]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_shear]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl_tensile]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./ls]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_shear]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f_shear
[../]
[./f_tensile]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f_tensile
[../]
[./f_compressive]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f_compressive
[../]
[./intnl_shear]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl_shear
[../]
[./intnl_tensile]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl_tensile
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./ls]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = ls
[../]
[]
[Postprocessors]
[./stress_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./stress_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./stress_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./stress_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./stress_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./stress_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./strainp_xx]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xx
[../]
[./strainp_xy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xy
[../]
[./strainp_xz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_xz
[../]
[./strainp_yy]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yy
[../]
[./strainp_yz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_yz
[../]
[./strainp_zz]
type = PointValue
point = '0 0 0'
variable = plastic_strain_zz
[../]
[./straint_xx]
type = PointValue
point = '0 0 0'
variable = strain_xx
[../]
[./straint_xy]
type = PointValue
point = '0 0 0'
variable = strain_xy
[../]
[./straint_xz]
type = PointValue
point = '0 0 0'
variable = strain_xz
[../]
[./straint_yy]
type = PointValue
point = '0 0 0'
variable = strain_yy
[../]
[./straint_yz]
type = PointValue
point = '0 0 0'
variable = strain_yz
[../]
[./straint_zz]
type = PointValue
point = '0 0 0'
variable = strain_zz
[../]
[./f_shear]
type = PointValue
point = '0 0 0'
variable = f_shear
[../]
[./f_tensile]
type = PointValue
point = '0 0 0'
variable = f_tensile
[../]
[./f_compressive]
type = PointValue
point = '0 0 0'
variable = f_compressive
[../]
[./intnl_shear]
type = PointValue
point = '0 0 0'
variable = intnl_shear
[../]
[./intnl_tensile]
type = PointValue
point = '0 0 0'
variable = intnl_tensile
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./ls]
type = PointValue
point = '0 0 0'
variable = ls
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningExponential
value_0 = 1
value_residual = 2
rate = 1
[../]
[./tanphi]
type = SolidMechanicsHardeningExponential
value_0 = 1.0
value_residual = 0.5
rate = 2
[../]
[./tanpsi]
type = SolidMechanicsHardeningExponential
value_0 = 0.1
value_residual = 0.05
rate = 1
[../]
[./t_strength]
type = SolidMechanicsHardeningConstant
value = 1E8
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 1E8
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '4 4'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = stress
perform_finite_strain_rotations = false
[../]
[./stress]
type = CappedWeakPlaneStressUpdate
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
tensile_strength = t_strength
compressive_strength = c_strength
max_NR_iterations = 20
tip_smoother = 0
smoothing_tol = 1
yield_function_tol = 1E-3
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform9
[./csv]
type = CSV
[../]
[]
(modules/geochemistry/test/tests/geochemistry_quantity_aux/free_cm3.i)
#Extract free cm^3
[TimeIndependentReactionSolver]
model_definition = definition
swap_out_of_basis = 'H+'
swap_into_basis = 'Fe(OH)3(ppd)_nosorb'
charge_balance_species = "Cl-"
constraint_species = "H2O Cl- Fe+++ Fe(OH)3(ppd)_nosorb"
constraint_value = " 1.0 1.0E-6 1.0E-6 1.0"
constraint_meaning = "kg_solvent_water bulk_composition free_concentration free_mineral"
constraint_unit = "kg moles molal moles"
ramp_max_ionic_strength_initial = 0
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../database/ferric_hydroxide_sorption.json"
basis_species = "H2O H+ Cl- Fe+++"
equilibrium_minerals = "Fe(OH)3(ppd)_nosorb"
[]
[]
[AuxVariables]
[the_aux]
[]
[]
[AuxKernels]
[the_aux]
type = GeochemistryQuantityAux
species = "Fe(OH)3(ppd)_nosorb"
reactor = geochemistry_reactor
variable = the_aux
quantity = free_cm3
[]
[]
[Postprocessors]
[value]
type = PointValue
point = '0 0 0'
variable = the_aux
[]
[value_from_action]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Fe(OH)3(ppd)_nosorb"
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/tensile/small_deform2_update_version.i)
# Using TensileStressUpdate
# checking for small deformation
# A single element is stretched equally in all directions.
# This causes the return direction to be along the sigma_I = sigma_II = sigma_III line
# tensile_strength is set to 1Pa, and smoothing_tol = 0.1Pa
# The smoothed yield function comes from two smoothing operations.
# The first is on sigma_I and sigma_II (sigma_I >= sigma_II >= sigma_III):
# yf = sigma_I + ismoother(0) - tensile_strength
# = sigma_I + (0.5 * smoothing_tol - smoothing_tol / Pi) - tensile_strength
# = sigma_I + 0.018169 - 1
# The second has the argument of ismoother equal to -0.018169.
# ismoother(-0.018169) = 0.5 * (-0.018169 + 0.1) - 0.1 * cos (0.5 * Pi * -0.018169 / 0.1) / Pi
# = 0.010372
# So the final yield function is
# yf = sigma_I + 0.018169 + 0.010372 - 1 = sigma_I + 0.028541 - 1
# However, because of the asymmetry in smoothing (the yield function is obtained
# by first smoothing sigma_I-ts and sigma_II-ts, and then by smoothing this
# result with sigma_III-ts) the result is sigma_I = sigma_II > sigma_III
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'max_principal_stress mid_principal_stress min_principal_stress stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '1E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '1E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '1E-6*z'
[../]
[]
[AuxVariables]
[./yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./yield_fcn_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = yield_fcn
[../]
[]
[Postprocessors]
[./s_I]
type = PointValue
point = '0 0 0'
variable = max_principal_stress
[../]
[./s_II]
type = PointValue
point = '0 0 0'
variable = mid_principal_stress
[../]
[./s_III]
type = PointValue
point = '0 0 0'
variable = min_principal_stress
[../]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f]
type = PointValue
point = '0 0 0'
variable = yield_fcn
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0 2.0E6'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 0.1
yield_function_tol = 1.0E-12
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = small_deform2_update_version
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/poroperm/PermFromPoro02.i)
# Testing permeability from porosity
# Trivial test, checking calculated permeability is correct
# k = k_anisotropic * k0 * (1-phi0)^m/phi0^n * phi^n/(1-phi)^m
# Block 1 k0 twice that of block 0 so permeability is twice has high in block 1
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 3
xmin = 0
xmax = 3
[]
[top_two_elements]
type = SubdomainBoundingBoxGenerator
input = gmg
bottom_left = '1.1 0 0'
top_right = '3.1 0 0'
block_id = 1
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[InitialCondition]
type = ConstantIC
value = 0
[]
[]
[]
[Kernels]
[flux]
type = PorousFlowAdvectiveFlux
gravity = '0 0 0'
variable = pp
[]
[]
[BCs]
[ptop]
type = DirichletBC
variable = pp
boundary = right
value = 0
[]
[pbase]
type = DirichletBC
variable = pp
boundary = left
value = 1
[]
[]
[AuxVariables]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[poro]
type = PorousFlowPropertyAux
property = porosity
variable = poro
[]
[perm_x]
type = PorousFlowPropertyAux
property = permeability
variable = perm_x
row = 0
column = 0
[]
[perm_y]
type = PorousFlowPropertyAux
property = permeability
variable = perm_y
row = 1
column = 1
[]
[perm_z]
type = PorousFlowPropertyAux
property = permeability
variable = perm_z
row = 2
column = 2
[]
[]
[Postprocessors]
[perm_x_bottom]
type = PointValue
variable = perm_x
point = '0 0 0'
[]
[perm_y_bottom]
type = PointValue
variable = perm_y
point = '0 0 0'
[]
[perm_z_bottom]
type = PointValue
variable = perm_z
point = '0 0 0'
[]
[perm_x_top]
type = PointValue
variable = perm_x
point = '3 0 0'
[]
[perm_y_top]
type = PointValue
variable = perm_y
point = '3 0 0'
[]
[perm_z_top]
type = PointValue
variable = perm_z
point = '3 0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
# unimportant in this fully-saturated test
m = 0.8
alpha = 1e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2.2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[AuxVariables]
[A_var]
order = CONSTANT
family = MONOMIAL
[]
[A_var_bad]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[A]
type = ParsedAux
variable = A_var
expression = 'if(x<1.1,0.11552,0.23104)'
use_xyzt = true
[]
[A_bad]
type = ParsedAux
variable = A_var_bad
expression = 'if(x<1.1,0.11552,-.01)'
use_xyzt = true
[]
[]
[Materials]
inactive = 'permeability_all permeability_0A permeability_1A var_error param_error'
[permeability_0]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_phi0
k0 = 1e-10
phi0 = 0.05
m = 2
n = 7
block = 0
[]
[permeability_1]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_phi0
k0 = 2e-10
phi0 = 0.05
m = 2
n = 7
block = 1
[]
[permeability_0A]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_A
A = 0.11552
m = 2
n = 7
block = 0
[]
[permeability_1A]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_A
A = 0.23104
m = 2
n = 7
block = 1
[]
[permeability_all]
type = PorousFlowPermeabilityKozenyCarmanFromVar
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
m = 2
n = 7
A = A_var
[]
[var_error]
type = PorousFlowPermeabilityKozenyCarmanFromVar
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
m = 2
n = 7
A = A_var_bad
[]
[param_error]
type = PorousFlowPermeabilityKozenyCarman
k_anisotropy = '1 0 0 0 2 0 0 0 0.1'
poroperm_function = kozeny_carman_A
A = 0.23104
phi0 = .01
m = 2
n = 7
[]
[temperature]
type = PorousFlowTemperature
[]
[massfrac]
type = PorousFlowMassFraction
[]
[eff_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 0 # unimportant in this fully-saturated situation
phase = 0
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
[]
[]
[Executioner]
solve_type = Newton
type = Steady
l_tol = 1E-5
nl_abs_tol = 1E-3
nl_rel_tol = 1E-8
l_max_its = 200
nl_max_its = 400
petsc_options_iname = '-pc_type -pc_asm_overlap -sub_pc_type -ksp_type -ksp_gmres_restart'
petsc_options_value = ' asm 2 lu gmres 200'
[]
[Outputs]
csv = true
execute_on = 'timestep_end'
[]
(modules/thermal_hydraulics/test/tests/components/junction_one_to_one_1phase/no_junction_1phase.i)
# This input file is used to generate gold values for the junction_one_to_one_1phase.i
# test. Unlike junction_one_to_one_1phase.i, this file has no junction in the
# middle of the domain. In junction_one_to_one_1phase.i, the post-processors are
# side post-processors, but in this input file, side post-processors cannot be
# used to obtain the solution at these positions since there are no sides there.
# Therefore, the solution is sampled at points just to the left and right of
# the middle to obtain the piecewise constant solution values to either side of
# the interface.
[GlobalParams]
gravity_vector = '0 0 0'
closures = simple_closures
[]
[Functions]
[p_ic_fn]
type = PiecewiseConstant
axis = x
direction = right
x = '0.5 1.0'
y = '1.0 0.1'
[]
[T_ic_fn]
type = PiecewiseConstant
axis = x
direction = right
x = '0.5 1.0'
y = '1.4 1.12'
[]
[]
[FluidProperties]
[fp]
type = IdealGasFluidProperties
gamma = 1.4
molar_mass = 11.64024372
[]
[]
[Closures]
[simple_closures]
type = Closures1PhaseSimple
[]
[]
[Components]
[left_boundary]
type = FreeBoundary1Phase
input = 'channel:in'
[]
[channel]
type = FlowChannel1Phase
fp = fp
position = '0 0 0'
orientation = '1 0 0'
length = 1.0
n_elems = 100
A = 1.0
initial_T = T_ic_fn
initial_p = p_ic_fn
initial_vel = 0
f = 0
[]
[right_boundary]
type = FreeBoundary1Phase
input = 'channel:out'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = NEWTON
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
nl_max_its = 60
l_tol = 1e-4
start_time = 0.0
dt = 1e-3
num_steps = 5
abort_on_solve_fail = true
[]
[Postprocessors]
[rhoA_left]
type = PointValue
variable = rhoA
point = '0.4999 0 0'
execute_on = 'initial timestep_end'
[]
[rhouA_left]
type = PointValue
variable = rhouA
point = '0.4999 0 0'
execute_on = 'initial timestep_end'
[]
[rhoEA_left]
type = PointValue
variable = rhoEA
point = '0.4999 0 0'
execute_on = 'initial timestep_end'
[]
[rhoA_right]
type = PointValue
variable = rhoA
point = '0.5001 0 0'
execute_on = 'initial timestep_end'
[]
[rhouA_right]
type = PointValue
variable = rhouA
point = '0.5001 0 0'
execute_on = 'initial timestep_end'
[]
[rhoEA_right]
type = PointValue
variable = rhoEA
point = '0.5001 0 0'
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
csv = true
file_base = 'junction_one_to_one_1phase_out'
execute_on = 'initial timestep_end'
[]
(modules/solid_mechanics/test/tests/tensile/planar8.i)
# A single unit element is stretched by (0.5, 0.4, 0.3)E-6m
# with Lame lambda = 0.6E6 and Lame mu (shear) = 1E6
# stress_xx = 1.72 Pa
# stress_yy = 1.52 Pa
# stress_zz = 1.32 Pa
# tensile_strength is set to 1.3Pa hardening to 2Pa over intnl=1E-6
#
# The return should be to the edge (the algorithm will first try the tip) with
# according to mathematica
# internal = 1.67234152669E-7
# stress_xx = stress_yy = 1.3522482794
# stress_zz = 1.2195929084
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
generate_output = 'stress_xx stress_xy stress_xz stress_yy stress_yz stress_zz'
[../]
[]
[BCs]
[./x]
type = FunctionDirichletBC
variable = disp_x
boundary = 'front back'
function = '0.5E-6*x'
[../]
[./y]
type = FunctionDirichletBC
variable = disp_y
boundary = 'front back'
function = '0.4E-6*y'
[../]
[./z]
type = FunctionDirichletBC
variable = disp_z
boundary = 'front back'
function = '0.3E-6*z'
[../]
[]
[AuxVariables]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./f2_auxk]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 2
variable = f2
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[./intnl_auxk]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl
[../]
[]
[Postprocessors]
[./s_xx]
type = PointValue
point = '0 0 0'
variable = stress_xx
[../]
[./s_xy]
type = PointValue
point = '0 0 0'
variable = stress_xy
[../]
[./s_xz]
type = PointValue
point = '0 0 0'
variable = stress_xz
[../]
[./s_yy]
type = PointValue
point = '0 0 0'
variable = stress_yy
[../]
[./s_yz]
type = PointValue
point = '0 0 0'
variable = stress_yz
[../]
[./s_zz]
type = PointValue
point = '0 0 0'
variable = stress_zz
[../]
[./f0]
type = PointValue
point = '0 0 0'
variable = f0
[../]
[./f1]
type = PointValue
point = '0 0 0'
variable = f1
[../]
[./f2]
type = PointValue
point = '0 0 0'
variable = f2
[../]
[./iter]
type = PointValue
point = '0 0 0'
variable = iter
[../]
[./intnl]
type = PointValue
point = '0 0 0'
variable = intnl
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningCubic
value_0 = 1.3
value_residual = 2
internal_limit = 1E-6
[../]
[./tens]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
shift = 1E-6
yield_function_tolerance = 1E-6
internal_constraint_tolerance = 1E-5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '0.6E6 1E6'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-12
plastic_models = tens
debug_fspb = none
debug_jac_at_stress = '1 2 3 2 -4 -5 3 -5 10'
debug_jac_at_pm = '0.1 0.2 0.3'
debug_jac_at_intnl = 1E-6
debug_stress_change = 1E-6
debug_pm_change = '1E-6 1E-6 1E-6'
debug_intnl_change = 1E-6
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = planar8
exodus = false
[./csv]
type = CSV
[../]
[]
(test/tests/transfers/multiapp_postprocessor_to_scalar/sub2.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./td]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 2
[../]
[]
[Postprocessors]
[./point_value]
type = PointValue
variable = u
point = '1 1 0'
[../]
[]
[Executioner]
type = Transient
num_steps = 1
dt = 1
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
nl_rel_tol = 1e-12
[]
[Outputs]
exodus = true
[]