- variableThe variable this initial condition is supposed to provide values for.
C++ Type:VariableName
Unit:(no unit assumed)
Controllable:No
Description:The variable this initial condition is supposed to provide values for.
RandomIC
RandomIC initializes a variable using randomly generated numbers. These can either follow a uniform distribution over a user-defined range (using the min and max parameters), or follow an arbitrary distribution defined by a Distribution object specified using the distribution parameter. An initial seed value may be set with the "seed" parameter. The RandomIC object produces a parallel agnostic random field.
commentnote
Class Description
Initialize a variable with randomly generated numbers following either a uniform distribution or a user-defined distribution
Input Parameters
- blockThe list of blocks (ids or names) that this object will be applied
C++ Type:std::vector<SubdomainName>
Controllable:No
Description:The list of blocks (ids or names) that this object will be applied
- boundaryThe list of boundaries (ids or names) from the mesh where this object applies
C++ Type:std::vector<BoundaryName>
Controllable:No
Description:The list of boundaries (ids or names) from the mesh where this object applies
- distributionName of distribution defining distribution of randomly generated values
C++ Type:DistributionName
Controllable:No
Description:Name of distribution defining distribution of randomly generated values
- legacy_generatorFalseDetermines whether or not the legacy generator (deprecated) should be used.
Default:False
C++ Type:bool
Controllable:No
Description:Determines whether or not the legacy generator (deprecated) should be used.
- max1Upper bound of uniformly distributed randomly generated values
Default:1
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:Upper bound of uniformly distributed randomly generated values
- min0Lower bound of uniformly distributed randomly generated values
Default:0
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:Lower bound of uniformly distributed randomly generated values
- seed0Seed value for the random number generator
Default:0
C++ Type:unsigned int
Controllable:No
Description:Seed value for the random number generator
- stateCURRENTThis parameter is used to set old state solutions at the start of simulation. If specifying multiple states at the start of simulation, use one IC object for each state being specified. The states are CURRENT=0 OLD=1 OLDER=2. States older than 2 are not currently supported. When the user only specifies current state, the solution is copied to the old and older states, as expected. This functionality is mainly used for dynamic simulations with explicit time integration schemes, where old solution states are used in the velocity and acceleration approximations.
Default:CURRENT
C++ Type:MooseEnum
Options:CURRENT, OLD, OLDER
Controllable:No
Description:This parameter is used to set old state solutions at the start of simulation. If specifying multiple states at the start of simulation, use one IC object for each state being specified. The states are CURRENT=0 OLD=1 OLDER=2. States older than 2 are not currently supported. When the user only specifies current state, the solution is copied to the old and older states, as expected. This functionality is mainly used for dynamic simulations with explicit time integration schemes, where old solution states are used in the velocity and acceleration approximations.
Optional 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:No
Description:Set the enabled status of the MooseObject.
- ignore_uo_dependencyFalseWhen set to true, a UserObject retrieved by this IC will not be executed before the this IC
Default:False
C++ Type:bool
Controllable:No
Description:When set to true, a UserObject retrieved by this IC will not be executed before the this IC
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/chemical_reactions/test/tests/desorption/langmuir_jac2.i)
- (modules/porous_flow/test/tests/jacobian/disp04.i)
- (modules/richards/test/tests/jacobian_1/jn14.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_12.i)
- (modules/porous_flow/test/tests/jacobian/hcond01.i)
- (modules/porous_flow/test/tests/jacobian/basic_advection2.i)
- (modules/porous_flow/test/tests/jacobian/fflux08.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_08.i)
- (modules/porous_flow/test/tests/jacobian/waterncg_twophase.i)
- (modules/porous_flow/test/tests/jacobian/mass04.i)
- (modules/richards/test/tests/jacobian_2/jn_lumped_08.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/cross_material/convergence/plastic_j2.i)
- (modules/richards/test/tests/gravity_head_1/gh05.i)
- (modules/porous_flow/test/tests/jacobian/fflux14.i)
- (modules/solid_mechanics/test/tests/capped_drucker_prager/random.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/sd-strain.i)
- (modules/porous_flow/test/tests/jacobian/waterncg_liquid.i)
- (modules/richards/test/tests/jacobian_1/jn06.i)
- (modules/combined/test/tests/poro_mechanics/jacobian1.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/random01.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/3D/neumann.i)
- (modules/richards/test/tests/jacobian_2/jn_fu_01.i)
- (modules/navier_stokes/test/tests/finite_element/ins/jacobian_test/jacobian_traction_stabilized.i)
- (modules/porous_flow/test/tests/jacobian/brineco2_liquid.i)
- (modules/navier_stokes/test/tests/finite_element/ins/jacobian_test/jacobian_test.i)
- (modules/richards/test/tests/jacobian_1/jn_lumped_16.i)
- (test/tests/kernels/jxw_grad_test_dep_on_displacements/jxw-cylindrical.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/sd-stress.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_02.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/3D/neumann.i)
- (test/tests/materials/derivative_sum_material/random_ic.i)
- (modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_02.i)
- (modules/solid_mechanics/test/tests/jacobian/poro01.i)
- (test/tests/kernels/jxw_grad_test_dep_on_displacements/not-handling-jxw.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_04.i)
- (modules/chemical_reactions/test/tests/desorption/langmuir_jac_de.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_07.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_10.i)
- (modules/solid_mechanics/test/tests/lagrangian/centrosymmetric_spherical/total/thermal_expansion/jactest.i)
- (modules/porous_flow/test/tests/jacobian/fflux10.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_06.i)
- (modules/porous_flow/test/tests/jacobian/denergy04.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_grav01b.i)
- (test/tests/ics/random_ic_test/random_ic_test.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_grav01c.i)
- (modules/porous_flow/test/tests/jacobian/denergy05.i)
- (modules/porous_flow/test/tests/jacobian/mass06.i)
- (modules/richards/test/tests/gravity_head_1/gh06.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/2D/dirichlet.i)
- (modules/richards/test/tests/gravity_head_1/gh01.i)
- (modules/chemical_reactions/test/tests/jacobian/2species.i)
- (modules/combined/test/tests/linear_elasticity/tensor.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/random5.i)
- (modules/chemical_reactions/test/tests/jacobian/coupled_diffreact.i)
- (modules/combined/examples/mortar/eigenstrain.i)
- (modules/porous_flow/test/tests/jacobian/waterncg_gas.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_03.i)
- (modules/porous_flow/test/tests/jacobian/denergy01.i)
- (modules/phase_field/examples/nucleation/cahn_hilliard.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/1D/dirichlet.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_16.i)
- (modules/solid_mechanics/test/tests/lagrangian/materials/convergence/neohookean.i)
- (modules/phase_field/test/tests/phase_field_crystal/PFCRFF/PFCRFF_expansion_test.i)
- (modules/richards/test/tests/jacobian_2/jn_fu_18.i)
- (modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_de2.i)
- (modules/richards/test/tests/jacobian_2/jn_lumped_18.i)
- (modules/solid_mechanics/test/tests/multi/special_rock1.i)
- (modules/porous_flow/test/tests/jacobian/line_sink03.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_20.i)
- (modules/solid_mechanics/test/tests/ad_linear_elasticity/tensor.i)
- (modules/richards/test/tests/darcy/ss.i)
- (modules/porous_flow/test/tests/jacobian/denergy02.i)
- (modules/phase_field/test/tests/phase_field_crystal/PFCTrad/PFCTrad_test.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/1D/neumann.i)
- (modules/combined/examples/phase_field-mechanics/LandauPhaseTrans.i)
- (modules/porous_flow/test/tests/jacobian/fflux02_fully_saturated.i)
- (modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_01.i)
- (modules/phase_field/test/tests/phase_field_crystal/PFCEnergyDensity/auxkernel.i)
- (modules/porous_flow/test/tests/jacobian/hgs01.i)
- (modules/porous_flow/test/tests/jacobian/disp01.i)
- (modules/porous_flow/test/tests/jacobian/line_sink04.i)
- (modules/porous_flow/test/tests/jacobian/fflux11.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/3D/dirichlet.i)
- (modules/porous_flow/test/tests/jacobian/brineco2_liquid_2.i)
- (modules/porous_flow/test/tests/jacobian/basic_advection4.i)
- (modules/richards/test/tests/jacobian_2/jn30.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_04.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/2D/neumann.i)
- (modules/richards/test/tests/jacobian_1/jn13.i)
- (modules/phase_field/examples/cahn-hilliard/Parsed_SplitCH.i)
- (modules/porous_flow/test/tests/jacobian/pls01.i)
- (modules/porous_flow/test/tests/jacobian/pls04.i)
- (modules/richards/test/tests/jacobian_1/jn04.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/ld-stress.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/thermal_expansion/jactest.i)
- (modules/richards/test/tests/jacobian_1/jn09.i)
- (modules/porous_flow/test/tests/gravity/grav01b.i)
- (modules/porous_flow/test/tests/gravity/grav01c_action.i)
- (modules/stochastic_tools/test/tests/ics/random_ic_distribution_test/random_ic_distribution_test.i)
- (modules/porous_flow/test/tests/gravity/grav01d.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/random02.i)
- (modules/porous_flow/test/tests/jacobian/disp02.i)
- (modules/richards/test/tests/jacobian_1/jn12.i)
- (modules/phase_field/examples/cahn-hilliard/Parsed_CH.i)
- (modules/porous_flow/test/tests/gravity/grav01a.i)
- (modules/porous_flow/test/tests/jacobian/eff_stress03.i)
- (modules/porous_flow/test/tests/jacobian/brineco2_twophase_nonisothermal.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_11.i)
- (modules/richards/test/tests/jacobian_2/jn03.i)
- (modules/porous_flow/test/tests/jacobian/fflux15.i)
- (modules/richards/test/tests/jacobian_1/jn40.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/random04.i)
- (modules/solid_mechanics/test/tests/mean_cap/random.i)
- (modules/porous_flow/test/tests/jacobian/desorped_mass01.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/random_planar.i)
- (test/tests/dgkernels/jacobian_testing/coupled_dg_jac_test.i)
- (modules/phase_field/test/tests/phase_field_crystal/PFCRFF/PFCRFF_tolerance_test.i)
- (modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_04.i)
- (modules/richards/test/tests/gravity_head_2/gh05.i)
- (modules/porous_flow/test/tests/jacobian/phe01.i)
- (modules/richards/test/tests/jacobian_1/jn17.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_09.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_grav01c.i)
- (modules/richards/test/tests/jacobian_1/jn30.i)
- (modules/porous_flow/test/tests/jacobian/mass01_fully_saturated.i)
- (modules/phase_field/tutorials/spinodal_decomposition/s3_decomp.i)
- (modules/chemical_reactions/test/tests/jacobian/coupled_convreact2.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/random2.i)
- (modules/richards/test/tests/jacobian_2/jn38.i)
- (modules/porous_flow/test/tests/jacobian/fflux01_fully_saturated.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_02.i)
- (modules/porous_flow/examples/lava_lamp/2phase_convection.i)
- (modules/richards/test/tests/jacobian_1/jn16.i)
- (modules/richards/test/tests/gravity_head_1/gh02.i)
- (modules/richards/test/tests/jacobian_1/jn03.i)
- (test/tests/kernels/conservative_advection/no_upwinding_jacobian.i)
- (modules/solid_mechanics/test/tests/multi/paper3.i)
- (modules/richards/test/tests/gravity_head_2/gh_lumped_07.i)
- (modules/porous_flow/test/tests/jacobian/diff01.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/1D/dirichlet.i)
- (modules/richards/test/tests/gravity_head_1/gh09.i)
- (test/tests/preconditioners/fdp/fdp_test.i)
- (modules/richards/test/tests/jacobian_2/jn_fu_06.i)
- (modules/solid_mechanics/test/tests/ad_linear_elasticity/linear_elastic_material.i)
- (modules/richards/test/tests/jacobian_2/jn40.i)
- (modules/solid_mechanics/test/tests/jacobian/cto03.i)
- (modules/solid_mechanics/test/tests/multi/special_joint1.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/random4.i)
- (modules/combined/examples/optimization/multi-load/square_main.i)
- (modules/richards/test/tests/jacobian_1/jn21.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/3D/dirichlet.i)
- (modules/richards/test/tests/darcy/jac.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/rates/jacobian.i)
- (modules/porous_flow/test/tests/jacobian/fflux05.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_30.i)
- (modules/porous_flow/test/tests/jacobian/mass07.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_01.i)
- (test/tests/executioners/eigen_executioners/ane.i)
- (modules/richards/test/tests/gravity_head_1/gh15.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_01.i)
- (modules/phase_field/tutorials/spinodal_decomposition/s4_mobility.i)
- (modules/chemical_reactions/test/tests/desorption/langmuir_jac_ad.i)
- (modules/chemical_reactions/test/tests/jacobian/coupled_diffreact2.i)
- (modules/porous_flow/test/tests/jacobian/heat_advection02.i)
- (modules/solid_mechanics/test/tests/lagrangian/materials/convergence/cauchy-elastic.i)
- (modules/richards/test/tests/gravity_head_1/gh03.i)
- (modules/richards/test/tests/gravity_head_1/gh07.i)
- (modules/porous_flow/test/tests/jacobian/line_sink02.i)
- (test/tests/userobjects/shape_element_user_object/shape_side_uo_jac_test.i)
- (modules/solid_mechanics/test/tests/multi/paper1.i)
- (modules/porous_flow/test/tests/jacobian/fflux09.i)
- (modules/richards/test/tests/jacobian_1/jn22.i)
- (modules/richards/test/tests/jacobian_2/jn18.i)
- (modules/solid_mechanics/test/tests/multi/paper5.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/random3.i)
- (modules/richards/test/tests/jacobian_2/jnQ2P_bh2.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_grav01c_action.i)
- (modules/richards/test/tests/gravity_head_1/gh13.i)
- (modules/porous_flow/test/tests/jacobian/desorped_mass_vol_exp01.i)
- (modules/combined/test/tests/optimization/compliance_sensitivity/three_materials_thermal.i)
- (modules/richards/test/tests/jacobian_2/jnQ2P_sink.i)
- (modules/porous_flow/test/tests/jacobian/heat_vol_exp01.i)
- (modules/richards/test/tests/jacobian_2/jn21.i)
- (modules/porous_flow/test/tests/jacobian/diff03.i)
- (modules/porous_flow/test/tests/jacobian/mass05_nodens.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_01.i)
- (modules/porous_flow/test/tests/jacobian/exponential_decay.i)
- (modules/solid_mechanics/test/tests/mohr_coulomb/random.i)
- (modules/porous_flow/test/tests/jacobian/waterncg_twophase_nonisothermal.i)
- (modules/porous_flow/test/tests/gravity/grav01c.i)
- (modules/richards/test/tests/jacobian_2/jn07.i)
- (modules/richards/test/tests/jacobian_2/jnQ2P_bh1.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/ld-strain.i)
- (modules/richards/test/tests/gravity_head_1/gh11.i)
- (modules/porous_flow/test/tests/jacobian/mass05.i)
- (modules/porous_flow/test/tests/jacobian/disp03.i)
- (modules/porous_flow/test/tests/heterogeneous_materials/constant_poroperm_fv.i)
- (modules/porous_flow/test/tests/heterogeneous_materials/vol_expansion_poroperm.i)
- (modules/richards/test/tests/jacobian_2/jn04.i)
- (modules/porous_flow/test/tests/jacobian/fflux06.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/cross_material/convergence/plastic_j2.i)
- (modules/solid_mechanics/test/tests/jacobian/inertial_torque.i)
- (modules/richards/test/tests/gravity_head_1/gh08.i)
- (modules/porous_flow/test/tests/jacobian/denergy03.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_upwinded_nodens_grav01c_action.i)
- (modules/porous_flow/test/tests/jacobian/heat_advection01_fullsat_upwind.i)
- (modules/solid_mechanics/test/tests/lagrangian/materials/convergence/stvenantkirchhoff.i)
- (modules/richards/test/tests/gravity_head_1/gh04.i)
- (modules/richards/test/tests/jacobian_2/jn_fu_05.i)
- (modules/porous_flow/test/tests/jacobian/eff_stress02.i)
- (modules/porous_flow/test/tests/jacobian/mass03.i)
- (modules/solid_mechanics/test/tests/multi/rock1.i)
- (modules/richards/test/tests/jacobian_2/jn01.i)
- (modules/richards/test/tests/gravity_head_2/gh01.i)
- (modules/porous_flow/test/tests/flux_limited_TVD_advection/jacobian_01.i)
- (modules/solid_mechanics/test/tests/lagrangian/axisymmetric_cylindrical/total/thermal_expansion/jactest.i)
- (modules/porous_flow/test/tests/heterogeneous_materials/constant_poroperm2.i)
- (modules/richards/test/tests/jacobian_2/jn02.i)
- (modules/combined/examples/phase_field-mechanics/Pattern1.i)
- (modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_03.i)
- (modules/solid_mechanics/test/tests/mean_cap_TC/random03.i)
- (modules/richards/test/tests/gravity_head_1/gh12.i)
- (modules/porous_flow/test/tests/jacobian/mass09.i)
- (modules/porous_flow/test/tests/jacobian/mass10_nodens.i)
- (modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_de.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/1D/neumann.i)
- (modules/richards/test/tests/jacobian_2/jn08.i)
- (modules/porous_flow/test/tests/jacobian/fflux07.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_03.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_05.i)
- (modules/combined/test/tests/optimization/compliance_sensitivity/2d_mmb_2material.i)
- (modules/solid_mechanics/test/tests/tensile/random_planar.i)
- (modules/richards/test/tests/gravity_head_2/gh03.i)
- (modules/porous_flow/test/tests/jacobian/pls03.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/2D/neumann.i)
- (modules/phase_field/test/tests/phase_field_crystal/PFCRFF_split/PFCRFF_split_test_parent.i)
- (modules/richards/test/tests/jacobian_2/jn_fu_02.i)
- (modules/porous_flow/test/tests/jacobian/basic_advection1.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/2D/dirichlet.i)
- (modules/navier_stokes/test/tests/finite_element/ins/jacobian_test/jacobian_stabilized_test.i)
- (modules/phase_field/examples/cahn-hilliard/Math_CH.i)
- (modules/solid_mechanics/test/tests/drucker_prager/random_hyperbolic.i)
- (modules/solid_mechanics/test/tests/jacobian/cto02.i)
- (modules/richards/test/tests/gravity_head_2/gh07.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_22.i)
- (modules/porous_flow/test/tests/jacobian/diff02.i)
- (modules/porous_flow/test/tests/jacobian/hcs01.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/cross_material/convergence/elastic.i)
- (modules/porous_flow/test/tests/jacobian/heat_advection01_fully_saturated.i)
- (modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_ad.i)
- (modules/solid_mechanics/test/tests/jacobian/cto01.i)
- (modules/phase_field/tutorials/spinodal_decomposition/s5_energycurve.i)
- (modules/porous_flow/test/tests/jacobian/mass_vol_exp02.i)
- (test/tests/kernels/jxw_grad_test_dep_on_displacements/jxw-spherical.i)
- (modules/chemical_reactions/test/tests/jacobian/2species_equilibrium.i)
- (modules/richards/test/tests/gravity_head_1/gh14.i)
- (modules/porous_flow/test/tests/jacobian/mass_vol_exp03.i)
- (modules/richards/test/tests/jacobian_1/jn02.i)
- (modules/porous_flow/test/tests/jacobian/fflux12.i)
- (modules/combined/test/tests/thermal_elastic/derivatives.i)
- (modules/richards/test/tests/jacobian_1/jn01.i)
- (modules/solid_mechanics/test/tests/tensile/random_update.i)
- (modules/richards/test/tests/gravity_head_1/gh16.i)
- (modules/porous_flow/test/tests/jacobian/hcs02.i)
- (modules/porous_flow/test/tests/jacobian/fflux03.i)
- (modules/phase_field/test/tests/phase_field_crystal/PFCRFF/PFCRFF_cancelation_test.i)
- (modules/richards/test/tests/jacobian_2/jnQ2P.i)
- (modules/solid_mechanics/test/tests/jacobian/cwp01.i)
- (modules/porous_flow/test/tests/jacobian/heat_advection01.i)
- (test/tests/kernels/conservative_advection/full_upwinding_jacobian.i)
- (modules/richards/test/tests/jacobian_1/jn15.i)
- (modules/porous_flow/test/tests/jacobian/fv_mass_flux.i)
- (modules/solid_mechanics/test/tests/capped_mohr_coulomb/random1.i)
- (modules/porous_flow/test/tests/jacobian/brineco2_gas.i)
- (modules/porous_flow/test/tests/jacobian/hcond02.i)
- (test/tests/materials/derivative_sum_material/ad_random_ic.i)
- (modules/richards/test/tests/jacobian_1/jn08.i)
- (modules/porous_flow/test/tests/jacobian/eff_stress01.i)
- (modules/porous_flow/test/tests/jacobian/basic_advection6.i)
- (modules/porous_flow/test/tests/jacobian/mass08.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/cross_material/convergence/elastic.i)
- (modules/porous_flow/test/tests/heterogeneous_materials/constant_poroperm.i)
- (modules/richards/test/tests/jacobian_1/jn07.i)
- (modules/richards/test/tests/jacobian_1/jn10.i)
- (modules/richards/test/tests/jacobian_1/jn20.i)
- (modules/chemical_reactions/test/tests/jacobian/coupled_convreact.i)
- (modules/porous_flow/test/tests/jacobian/eff_stress04.i)
- (modules/richards/test/tests/jacobian_1/jn11.i)
- (modules/porous_flow/test/tests/gravity/grav01a_fv.i)
- (modules/chemical_reactions/test/tests/jacobian/2species_equilibrium_with_density.i)
- (modules/combined/test/tests/linear_elasticity/linear_elastic_material.i)
- (modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_ad2.i)
- (modules/richards/test/tests/jacobian_2/jn_fu_22.i)
- (modules/porous_flow/examples/lava_lamp/1phase_convection.i)
- (modules/porous_flow/test/tests/jacobian/basic_advection3.i)
- (modules/richards/test/tests/jacobian_1/jn05.i)
- (modules/porous_flow/test/tests/jacobian/pls02.i)
- (modules/porous_flow/test/tests/jacobian/fflux13.i)
- (modules/navier_stokes/test/tests/finite_element/ins/RZ_cone/RZ_cone_stab_jac_test.i)
- (python/chigger/tests/input/mug_blocks.i)
- (modules/richards/test/tests/jacobian_1/jn_fu_05.i)
- (modules/richards/test/tests/jacobian_2/jn06.i)
- (modules/chemical_reactions/test/tests/jacobian/coupled_equilsub2.i)
- (modules/richards/test/tests/jacobian_2/jn22.i)
- (modules/porous_flow/test/tests/jacobian/basic_advection5.i)
- (modules/porous_flow/test/tests/jacobian/brineco2_twophase.i)
- (modules/chemical_reactions/test/tests/jacobian/coupled_equilsub.i)
- (modules/porous_flow/test/tests/jacobian/fflux04.i)
- (modules/porous_flow/test/tests/jacobian/fflux02.i)
- (modules/porous_flow/test/tests/gravity/fully_saturated_grav01a.i)
- (modules/richards/test/tests/gravity_head_1/gh10.i)
- (modules/combined/test/tests/chemical_reactions_richards/langmuir_jac3.i)
- (modules/solid_mechanics/test/tests/tensile/random_smoothed.i)
- (modules/richards/test/tests/jacobian_2/jn05.i)
- (modules/chemical_reactions/test/tests/jacobian/primary_convection.i)
- (modules/porous_flow/test/tests/jacobian/mass10.i)
- (test/tests/problems/eigen_problem/eigensolvers/ane.i)
- (modules/porous_flow/test/tests/jacobian/mass_vol_exp01.i)
- (modules/porous_flow/test/tests/jacobian/line_sink01.i)
- (modules/combined/examples/mortar/eigenstrain_action.i)
- (modules/richards/test/tests/jacobian_2/jn31.i)
References
No citations exist within this document.(modules/chemical_reactions/test/tests/desorption/langmuir_jac2.i)
# testing whether when we have a centre block containing 'conc' which is a CONSTANT MONOMIAL, we get the correct Jacobian
[Mesh]
type = FileMesh
file = three_eles.e
[]
[Variables]
[./pressure]
[../]
[./conc]
family = MONOMIAL
order = CONSTANT
block = centre_block
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = -1
max = 1
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
block = centre_block
[../]
[]
[Kernels]
[./p_dot] # this is just so a kernel is defined everywhere
type = TimeDerivative
variable = pressure
[../]
[./flow_from_matrix]
type = DesorptionFromMatrix
block = centre_block
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
block = centre_block
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./nothing] # when any block contains a material, all blocks need to
type = GenericConstantMaterial
block = 'left_block centre_block right_block'
prop_names = ''
prop_values = ''
[../]
[./langmuir_params]
type = MollifiedLangmuirMaterial
block = centre_block
one_over_desorption_time_const = 0.813E-10
one_over_adsorption_time_const = 0.813E-10
langmuir_density = 2.34
langmuir_pressure = 1.5
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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac2
[]
(modules/porous_flow/test/tests/jacobian/disp04.i)
# Test the Jacobian of the PorousFlowDisperiveFlux kernel
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
max = 2e1
min = 1e1
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
gravity = '1 0 0'
disp_long = 0.2
disp_trans = 0.1
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = 0.2
disp_trans = 0.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-2 1e-1'
tortuosity = '0.1'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn14.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn14
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_12.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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]
[./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 = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_12
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/hcond01.i)
# 0phase heat conduction
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[Kernels]
[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 = '1.1 0.1 0.3 0.1 2.2 0 0.3 0 3.3'
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/basic_advection2.i)
# Basic advection with 1 porepressure as a PorousFlow variable
# Fully saturated
# Constant permeability
# Constant viscosity
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[u]
[]
[P]
[]
[]
[ICs]
[P]
type = RandomIC
variable = P
[]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[dummy_P]
type = NullKernel
variable = P
[]
[u_advection]
type = PorousFlowBasicAdvection
variable = u
phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = P
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.6
sat_lr = 0.1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3
density0 = 4
thermal_expansion = 0
viscosity = 150.0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[ppss_qp]
type = PorousFlow1PhaseP
porepressure = P
capillary_pressure = pc
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '5 0 0 0 5 0 0 0 5'
[]
[relperm_qp]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[darcy_velocity_qp]
type = PorousFlowDarcyVelocityMaterial
gravity = '0.25 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = ' test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
[]
(modules/porous_flow/test/tests/jacobian/fflux08.i)
# 1phase, 1component, constant viscosity, Kozeny-Carman permeability
# density with constant bulk, Corey relative perm, nonzero gravity, unsaturated with vanGenuchten
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pp]
type = RandomIC
variable = pp
min = -1
max = 1
[]
[]
[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
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = '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 = 1.5
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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.1
biot_coefficient = 0.5
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityKozenyCarman
poroperm_function = kozeny_carman_phi0
k_anisotropy = '1 0 0 0 2 0 0 0 3'
phi0 = 0.1
n = 1.0
m = 2.0
k0 = 2
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn_fu_08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = false
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/waterncg_twophase.i)
# Tests correct calculation of properties derivatives in PorousFlowWaterNCG
# for conditions for two phases
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pgas]
[]
[z]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 1e5
max = 5e5
variable = pgas
[]
[z]
type = RandomIC
min = 0.01
max = 0.06
variable = z
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = z
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = z
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas z'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e1
pc_max = 1e4
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(modules/porous_flow/test/tests/jacobian/mass04.i)
# 2phase (PP)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 2components (that exist in both phases)
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[mass_sp0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[mass_sp1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[]
[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 = 1.5
density0 = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 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
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_2/jn_lumped_08.i)
# two phase
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# with mass lumping
[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 = '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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SatGas]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.2
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn116
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/cross_material/convergence/plastic_j2.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningPowerRule
value_0 = 100.0
epsilon0 = 1.0
exponent = 1.0
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianWrappedStress
[]
[compute_stress_base]
type = ComputeMultiPlasticityStress
plastic_models = j2
ep_plastic_tolerance = 1E-9
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/richards/test/tests/gravity_head_1/gh05.i)
# unsaturated = false
# gravity = false
# supg = true
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh05
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/fflux14.i)
# 1phase, 2components (water and salt using BrineFluidProperties), constant insitu permeability
# Constant relative perm, nonzero gravity
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 2
nx = 1
xmin = 0
xmax = 10
ny = 1
ymin = 0
ymax = 10
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 -10 0'
[]
[Variables]
[pp]
[]
[xnacl]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
min = 1e6
max = 2e6
[]
[massfrac0]
type = RandomIC
variable = xnacl
min = 0.1
max = 0.2
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pp
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = xnacl
fluid_component = 1
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = xnacl
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp xnacl'
number_fluid_phases = 1
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[brine]
type = BrineFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'xnacl'
[]
[brine]
type = PorousFlowBrine
phase = 0
xnacl = xnacl
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-14 0 0 0 2e-14 0 0 0 3e-14'
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/capped_drucker_prager/random.i)
# capped drucker-prager
# 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
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
incremental = true
strain = finite
[../]
[]
[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]
[./shear_yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./tensile_yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./compressive_yield_fcn]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./shear_yield_fcn_auxk]
type = MaterialStdVectorAux
index = 0
property = plastic_yield_function
variable = shear_yield_fcn
[../]
[./tensile_fcn_auxk]
type = MaterialStdVectorAux
index = 1
property = plastic_yield_function
variable = tensile_yield_fcn
[../]
[./compressive_yield_fcn_auxk]
type = MaterialStdVectorAux
index = 2
property = plastic_yield_function
variable = compressive_yield_fcn
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./shear_max]
type = ElementExtremeValue
variable = shear_yield_fcn
outputs = 'console'
[../]
[./tensile_max]
type = ElementExtremeValue
variable = tensile_yield_fcn
outputs = 'console'
[../]
[./compressive_max]
type = ElementExtremeValue
variable = compressive_yield_fcn
outputs = 'console'
[../]
[./should_be_zero_shear]
type = FunctionValuePostprocessor
function = shear_should_be_zero_fcn
[../]
[./should_be_zero_compressive]
type = FunctionValuePostprocessor
function = compressive_should_be_zero_fcn
[../]
[./should_be_zero_tensile]
type = FunctionValuePostprocessor
function = tensile_should_be_zero_fcn
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console'
[../]
[]
[Functions]
[./shear_should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'shear_max'
[../]
[./tensile_should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'tensile_max'
[../]
[./compressive_should_be_zero_fcn]
type = ParsedFunction
expression = 'if(a<1E-3,0,a)'
symbol_names = 'a'
symbol_values = 'compressive_max'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./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 = SolidMechanicsPlasticDruckerPrager
mc_cohesion = mc_coh
mc_friction_angle = mc_phi
mc_dilation_angle = mc_psi
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 = '0.7E7 1E7'
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = dp
perform_finite_strain_rotations = false
[../]
[./dp]
type = CappedDruckerPragerStressUpdate
DP_model = dp
tensile_strength = ts
compressive_strength = cs
yield_function_tol = 1E-3
tip_smoother = 0.1E3
smoothing_tol = 0.1E3
max_NR_iterations = 1000
small_dilation = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/sd-strain.i)
# 2D test with just strain control
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
constraint_types = 'strain none none strain strain none strain strain strain'
macro_gradient = hvar
homogenization_constraint = homogenization
[]
[Mesh]
[base]
type = FileMeshGenerator
file = '3d.exo'
[]
[sidesets]
type = SideSetsFromNormalsGenerator
input = base
normals = '-1 0 0
1 0 0
0 -1 0
0 1 0
'
' 0 0 -1
0 0 1'
fixed_normal = true
new_boundary = 'left right bottom top back front'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[hvar]
family = SCALAR
order = SIXTH
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[hvar]
type = ScalarConstantIC
variable = hvar
value = 0.1
[]
[]
[AuxVariables]
[sxx]
family = MONOMIAL
order = CONSTANT
[]
[syy]
family = MONOMIAL
order = CONSTANT
[]
[sxy]
family = MONOMIAL
order = CONSTANT
[]
[szz]
family = MONOMIAL
order = CONSTANT
[]
[syz]
family = MONOMIAL
order = CONSTANT
[]
[sxz]
family = MONOMIAL
order = CONSTANT
[]
[exx]
family = MONOMIAL
order = CONSTANT
[]
[eyy]
family = MONOMIAL
order = CONSTANT
[]
[exy]
family = MONOMIAL
order = CONSTANT
[]
[ezz]
family = MONOMIAL
order = CONSTANT
[]
[eyz]
family = MONOMIAL
order = CONSTANT
[]
[exz]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sxx]
type = RankTwoAux
variable = sxx
rank_two_tensor = pk1_stress
index_i = 0
index_j = 0
[]
[syy]
type = RankTwoAux
variable = syy
rank_two_tensor = pk1_stress
index_i = 1
index_j = 1
[]
[sxy]
type = RankTwoAux
variable = sxy
rank_two_tensor = pk1_stress
index_i = 0
index_j = 1
[]
[zz]
type = RankTwoAux
variable = szz
rank_two_tensor = pk1_stress
index_i = 2
index_j = 2
[]
[syz]
type = RankTwoAux
variable = syz
rank_two_tensor = pk1_stress
index_i = 1
index_j = 2
[]
[sxz]
type = RankTwoAux
variable = sxz
rank_two_tensor = pk1_stress
index_i = 0
index_j = 2
[]
[exx]
type = RankTwoAux
variable = exx
rank_two_tensor = mechanical_strain
index_i = 0
index_j = 0
[]
[eyy]
type = RankTwoAux
variable = eyy
rank_two_tensor = mechanical_strain
index_i = 1
index_j = 1
[]
[exy]
type = RankTwoAux
variable = exy
rank_two_tensor = mechanical_strain
index_i = 0
index_j = 1
[]
[ezz]
type = RankTwoAux
variable = ezz
rank_two_tensor = mechanical_strain
index_i = 2
index_j = 2
[]
[eyz]
type = RankTwoAux
variable = eyz
rank_two_tensor = mechanical_strain
index_i = 1
index_j = 2
[]
[exz]
type = RankTwoAux
variable = exz
rank_two_tensor = mechanical_strain
index_i = 0
index_j = 2
[]
[]
[UserObjects]
[homogenization]
type = HomogenizationConstraint
targets = 'strain11 strain12 strain22 strain13 strain23 strain33'
execute_on = 'INITIAL LINEAR NONLINEAR'
[]
[]
[Kernels]
[sdx]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[ScalarKernels]
[enforce]
type = HomogenizationConstraintScalarKernel
variable = hvar
[]
[]
[Functions]
[strain11]
type = ParsedFunction
expression = '4.0e-2*t'
[]
[strain22]
type = ParsedFunction
expression = '-2.0e-2*t'
[]
[strain33]
type = ParsedFunction
expression = '8.0e-2*t'
[]
[strain23]
type = ParsedFunction
expression = '2.0e-2*t'
[]
[strain13]
type = ParsedFunction
expression = '-7.0e-2*t'
[]
[strain12]
type = ParsedFunction
expression = '1.0e-2*t'
[]
[]
[BCs]
[Periodic]
[x]
variable = disp_x
auto_direction = 'x y z'
[]
[y]
variable = disp_y
auto_direction = 'x y z'
[]
[z]
variable = disp_z
auto_direction = 'x y z'
[]
[]
[fix1_x]
type = DirichletBC
boundary = "fix_all"
variable = disp_x
value = 0
[]
[fix1_y]
type = DirichletBC
boundary = "fix_all"
variable = disp_y
value = 0
[]
[fix1_z]
type = DirichletBC
boundary = "fix_all"
variable = disp_z
value = 0
[]
[fix2_x]
type = DirichletBC
boundary = "fix_xy"
variable = disp_x
value = 0
[]
[fix2_y]
type = DirichletBC
boundary = "fix_xy"
variable = disp_y
value = 0
[]
[fix3_z]
type = DirichletBC
boundary = "fix_z"
variable = disp_z
value = 0
[]
[]
[Materials]
[elastic_tensor_1]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
block = '1'
[]
[elastic_tensor_2]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 120000.0
poissons_ratio = 0.21
block = '2'
[]
[elastic_tensor_3]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 80000.0
poissons_ratio = 0.4
block = '3'
[]
[elastic_tensor_4]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 76000.0
poissons_ratio = 0.11
block = '4'
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
homogenization_gradient_names = 'homogenization_gradient'
[]
[compute_homogenization_gradient]
type = ComputeHomogenizedLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Postprocessors]
[sxx]
type = ElementAverageValue
variable = sxx
execute_on = 'initial timestep_end'
[]
[syy]
type = ElementAverageValue
variable = syy
execute_on = 'initial timestep_end'
[]
[sxy]
type = ElementAverageValue
variable = sxy
execute_on = 'initial timestep_end'
[]
[szz]
type = ElementAverageValue
variable = szz
execute_on = 'initial timestep_end'
[]
[syz]
type = ElementAverageValue
variable = syz
execute_on = 'initial timestep_end'
[]
[sxz]
type = ElementAverageValue
variable = sxz
execute_on = 'initial timestep_end'
[]
[exx]
type = ElementAverageValue
variable = exx
execute_on = 'initial timestep_end'
[]
[eyy]
type = ElementAverageValue
variable = eyy
execute_on = 'initial timestep_end'
[]
[exy]
type = ElementAverageValue
variable = exy
execute_on = 'initial timestep_end'
[]
[ezz]
type = ElementAverageValue
variable = ezz
execute_on = 'initial timestep_end'
[]
[eyz]
type = ElementAverageValue
variable = eyz
execute_on = 'initial timestep_end'
[]
[exz]
type = ElementAverageValue
variable = exz
execute_on = 'initial timestep_end'
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
#automatic_scaling = true
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 10
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
[Outputs]
exodus = false
csv = false
[]
(modules/porous_flow/test/tests/jacobian/waterncg_liquid.i)
# Tests correct calculation of properties derivatives in PorousFlowWaterNCG
# for conditions that give a single liquid phase
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pgas]
[]
[z]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 6e6
max = 8e6
variable = pgas
[]
[z]
type = RandomIC
min = 0.01
max = 0.05
variable = z
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = z
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = z
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas z'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 1e4
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(modules/richards/test/tests/jacobian_1/jn06.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn06
exodus = false
[]
(modules/combined/test/tests/poro_mechanics/jacobian1.i)
[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]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[../]
[./disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[../]
[./disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[../]
[./p]
type = RandomIC
min = -1
max = 1
variable = porepressure
[../]
[]
[Kernels]
[./grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[../]
[./poro]
type = PoroFullSatTimeDerivative
variable = porepressure
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
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
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jacobian1
exodus = false
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/random01.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]
[./max_yield_fcn]
type = ElementExtremeValue
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 = 'max_yield_fcn'
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./compressive_strength]
type = SolidMechanicsHardeningConstant
value = -1.5
[../]
[./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 = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 2
ep_plastic_tolerance = 1E-6
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random01
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/3D/neumann.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[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
[]
[sdz]
type = UpdatedLagrangianStressDivergence
variable = disp_z
component = 2
use_displaced_mesh = true
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/richards/test/tests/jacobian_2/jn_fu_01.i)
# two phase
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[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 = '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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[./non_Richards]
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas non_Richards_should_have_0_off_diag'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[./non_Richards_should_have_0_off_diag]
type = BodyForce
variable = non_Richards
function = 0
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn01
exodus = false
[]
(modules/navier_stokes/test/tests/finite_element/ins/jacobian_test/jacobian_traction_stabilized.i)
# This input file tests the jacobians of many of the INS kernels
[GlobalParams]
gravity = '1.1 1.1 1.1'
u = vel_x
v = vel_y
w = vel_z
pressure = p
integrate_p_by_parts = false
laplace = false
supg = true
pspg = true
alpha = 1.1
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = 0
xmax = 3.0
ymin = 0
ymax = 1.5
zmax = 1.1
nx = 1
ny = 1
nz = 1
elem_type = HEX27
[]
[Variables]
[./vel_x]
order = SECOND
family = LAGRANGE
[../]
[./vel_y]
order = SECOND
family = LAGRANGE
[../]
[./vel_z]
order = SECOND
family = LAGRANGE
[../]
[./p]
order = SECOND
family = LAGRANGE
[../]
[]
[Kernels]
[./mass]
type = INSMass
variable = p
[../]
[./x_momentum_space]
type = INSMomentumTractionForm
variable = vel_x
component = 0
[../]
[./y_momentum_space]
type = INSMomentumTractionForm
variable = vel_y
component = 1
[../]
[./z_momentum_space]
type = INSMomentumTractionForm
variable = vel_z
component = 2
[../]
[]
[Materials]
[./const]
type = GenericConstantMaterial
block = 0
prop_names = 'rho mu'
prop_values = '0.5 1.5'
[../]
[]
[Preconditioning]
[./SMP_PJFNK]
type = SMP
full = true
[../]
[]
[Executioner]
solve_type = NEWTON
type = Steady
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[ICs]
[./p]
type = RandomIC
variable = p
min = 0.5
max = 1.5
[../]
[./vel_x]
type = RandomIC
variable = vel_x
min = 0.5
max = 1.5
[../]
[./vel_y]
type = RandomIC
variable = vel_y
min = 0.5
max = 1.5
[../]
[./vel_z]
type = RandomIC
variable = vel_z
min = 0.5
max = 1.5
[../]
[]
(modules/porous_flow/test/tests/jacobian/brineco2_liquid.i)
# Tests correct calculation of properties derivatives in PorousFlowFluidState
# for conditions that give a single liquid phase
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[xnacl]
initial_condition = 0.05
[]
[]
[Variables]
[pgas]
[]
[zi]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 5e6
max = 8e6
variable = pgas
[]
[z_liquid]
type = RandomIC
min = 0.01
max = 0.03
variable = zi
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = zi
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = zi
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 1e4
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[brine]
type = BrineFluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
xnacl = xnacl
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(modules/navier_stokes/test/tests/finite_element/ins/jacobian_test/jacobian_test.i)
# This input file tests the jacobians of many of the INS kernels
[GlobalParams]
gravity = '0 0 0'
[]
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
xmax = 3.0
ymin = 0
ymax = 1.5
nx = 1
ny = 1
elem_type = QUAD9
[]
[Variables]
[./vel_x]
order = SECOND
family = LAGRANGE
[../]
[./vel_y]
order = SECOND
family = LAGRANGE
[../]
[./p]
order = FIRST
family = LAGRANGE
[../]
[./temp]
order = SECOND
family = LAGRANGE
[../]
[]
[Kernels]
[./mass]
type = INSMass
variable = p
u = vel_x
v = vel_y
pressure = p
[../]
[./x_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_x
u = vel_x
v = vel_y
pressure = p
component = 0
integrate_p_by_parts = false
[../]
[./y_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_y
u = vel_x
v = vel_y
pressure = p
component = 1
integrate_p_by_parts = false
[../]
[./x_mom_time]
type = INSMomentumTimeDerivative
variable = vel_x
[../]
[./y_mom_time]
type = INSMomentumTimeDerivative
variable = vel_y
[../]
[./temp]
type = INSTemperature
variable = temp
u = vel_x
v = vel_y
[../]
[./temp_time_deriv]
type = INSTemperatureTimeDerivative
variable = temp
[../]
[]
[Materials]
[./const]
type = GenericConstantMaterial
block = 0
prop_names = 'rho mu k cp'
prop_values = '0.5 1.5 0.7 1.3'
[../]
[]
[Preconditioning]
[./SMP_PJFNK]
type = SMP
full = true
[../]
[]
[Executioner]
solve_type = NEWTON
type = Transient
num_steps = 1
[]
[ICs]
[./p]
type = RandomIC
variable = p
min = 0.5
max = 1.5
[../]
[./vel_x]
type = RandomIC
variable = vel_x
min = 0.5
max = 1.5
[../]
[./vel_y]
type = RandomIC
variable = vel_y
min = 0.5
max = 1.5
[../]
[./temp]
type = RandomIC
variable = temp
min = 0.5
max = 1.5
[../]
[]
(modules/richards/test/tests/jacobian_1/jn_lumped_16.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# with lumped fluid mass
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn_lumped_16
exodus = false
[]
(test/tests/kernels/jxw_grad_test_dep_on_displacements/jxw-cylindrical.i)
[GlobalParams]
displacements = 'disp_r disp_z'
order = SECOND
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
ny = 3
elem_type = QUAD9
[]
[Problem]
coord_type = RZ
[]
[Variables]
[./disp_r]
[../]
[./disp_z]
[../]
[./u]
order = FIRST
[../]
[./v]
[../]
[]
[Kernels]
[./disp_r]
type = Diffusion
variable = disp_r
[../]
[./disp_z]
type = Diffusion
variable = disp_z
[../]
[./u]
type = ADDiffusion
variable = u
use_displaced_mesh = true
[../]
[./v]
type = ADDiffusion
variable = v
use_displaced_mesh = true
[../]
[]
[BCs]
# BCs cannot be preset due to Jacobian tests
[./u_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = u
[../]
[./u_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = u
[../]
[./v_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = v
[../]
[./v_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = v
[../]
[./disp_r_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = disp_r
[../]
[./disp_r_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = disp_r
[../]
[./disp_z_left]
type = DirichletBC
preset = false
value = 0
boundary = 'bottom'
variable = disp_z
[../]
[./disp_z_right]
type = DirichletBC
preset = false
value = 1
boundary = 'top'
variable = disp_z
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
[./dofmap]
type = DOFMap
execute_on = 'initial'
[../]
[]
[ICs]
[./disp_r]
type = RandomIC
variable = disp_r
min = 0.01
max = 0.09
[../]
[./disp_z]
type = RandomIC
variable = disp_z
min = 0.01
max = 0.09
[../]
[./u]
type = RandomIC
variable = u
min = 0.1
max = 0.9
[../]
[./v]
type = RandomIC
variable = v
min = 0.1
max = 0.9
[../]
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/sd-stress.i)
# 3D test with stress control
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
constraint_types = 'stress none none stress stress none stress stress stress'
macro_gradient = hvar
homogenization_constraint = homogenization
[]
[Mesh]
[base]
type = FileMeshGenerator
file = '3d.exo'
[]
[sidesets]
type = SideSetsFromNormalsGenerator
input = base
normals = '-1 0 0
1 0 0
0 -1 0
0 1 0
'
' 0 0 -1
0 0 1'
fixed_normal = true
new_boundary = 'left right bottom top back front'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[hvar]
family = SCALAR
order = SIXTH
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[hvar]
type = ScalarConstantIC
variable = hvar
value = 0.1
[]
[]
[AuxVariables]
[sxx]
family = MONOMIAL
order = CONSTANT
[]
[syy]
family = MONOMIAL
order = CONSTANT
[]
[sxy]
family = MONOMIAL
order = CONSTANT
[]
[szz]
family = MONOMIAL
order = CONSTANT
[]
[syz]
family = MONOMIAL
order = CONSTANT
[]
[sxz]
family = MONOMIAL
order = CONSTANT
[]
[exx]
family = MONOMIAL
order = CONSTANT
[]
[eyy]
family = MONOMIAL
order = CONSTANT
[]
[exy]
family = MONOMIAL
order = CONSTANT
[]
[ezz]
family = MONOMIAL
order = CONSTANT
[]
[eyz]
family = MONOMIAL
order = CONSTANT
[]
[exz]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sxx]
type = RankTwoAux
variable = sxx
rank_two_tensor = pk1_stress
index_i = 0
index_j = 0
[]
[syy]
type = RankTwoAux
variable = syy
rank_two_tensor = pk1_stress
index_i = 1
index_j = 1
[]
[sxy]
type = RankTwoAux
variable = sxy
rank_two_tensor = pk1_stress
index_i = 0
index_j = 1
[]
[zz]
type = RankTwoAux
variable = szz
rank_two_tensor = pk1_stress
index_i = 2
index_j = 2
[]
[syz]
type = RankTwoAux
variable = syz
rank_two_tensor = pk1_stress
index_i = 1
index_j = 2
[]
[sxz]
type = RankTwoAux
variable = sxz
rank_two_tensor = pk1_stress
index_i = 0
index_j = 2
[]
[exx]
type = RankTwoAux
variable = exx
rank_two_tensor = mechanical_strain
index_i = 0
index_j = 0
[]
[eyy]
type = RankTwoAux
variable = eyy
rank_two_tensor = mechanical_strain
index_i = 1
index_j = 1
[]
[exy]
type = RankTwoAux
variable = exy
rank_two_tensor = mechanical_strain
index_i = 0
index_j = 1
[]
[ezz]
type = RankTwoAux
variable = ezz
rank_two_tensor = mechanical_strain
index_i = 2
index_j = 2
[]
[eyz]
type = RankTwoAux
variable = eyz
rank_two_tensor = mechanical_strain
index_i = 1
index_j = 2
[]
[exz]
type = RankTwoAux
variable = exz
rank_two_tensor = mechanical_strain
index_i = 0
index_j = 2
[]
[]
[UserObjects]
[homogenization]
type = HomogenizationConstraint
targets = 'stress11 stress12 stress22 stress13 stress23 stress33'
execute_on = 'INITIAL LINEAR NONLINEAR'
[]
[]
[Kernels]
[sdx]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[ScalarKernels]
[enforce]
type = HomogenizationConstraintScalarKernel
variable = hvar
[]
[]
[Functions]
[stress11]
type = ParsedFunction
expression = '4.0e2*t'
[]
[stress22]
type = ParsedFunction
expression = '-2.0e2*t'
[]
[stress33]
type = ParsedFunction
expression = '8.0e2*t'
[]
[stress23]
type = ParsedFunction
expression = '2.0e2*t'
[]
[stress13]
type = ParsedFunction
expression = '-7.0e2*t'
[]
[stress12]
type = ParsedFunction
expression = '1.0e2*t'
[]
[]
[BCs]
[Periodic]
[x]
variable = disp_x
auto_direction = 'x y z'
[]
[y]
variable = disp_y
auto_direction = 'x y z'
[]
[z]
variable = disp_z
auto_direction = 'x y z'
[]
[]
[fix1_x]
type = DirichletBC
boundary = "fix_all"
variable = disp_x
value = 0
[]
[fix1_y]
type = DirichletBC
boundary = "fix_all"
variable = disp_y
value = 0
[]
[fix1_z]
type = DirichletBC
boundary = "fix_all"
variable = disp_z
value = 0
[]
[fix2_x]
type = DirichletBC
boundary = "fix_xy"
variable = disp_x
value = 0
[]
[fix2_y]
type = DirichletBC
boundary = "fix_xy"
variable = disp_y
value = 0
[]
[fix3_z]
type = DirichletBC
boundary = "fix_z"
variable = disp_z
value = 0
[]
[]
[Materials]
[elastic_tensor_1]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
block = '1'
[]
[elastic_tensor_2]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 120000.0
poissons_ratio = 0.21
block = '2'
[]
[elastic_tensor_3]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 80000.0
poissons_ratio = 0.4
block = '3'
[]
[elastic_tensor_4]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 76000.0
poissons_ratio = 0.11
block = '4'
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
homogenization_gradient_names = 'homogenization_gradient'
[]
[compute_homogenization_gradient]
type = ComputeHomogenizedLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Postprocessors]
[sxx]
type = ElementAverageValue
variable = sxx
execute_on = 'initial timestep_end'
[]
[syy]
type = ElementAverageValue
variable = syy
execute_on = 'initial timestep_end'
[]
[sxy]
type = ElementAverageValue
variable = sxy
execute_on = 'initial timestep_end'
[]
[szz]
type = ElementAverageValue
variable = szz
execute_on = 'initial timestep_end'
[]
[syz]
type = ElementAverageValue
variable = syz
execute_on = 'initial timestep_end'
[]
[sxz]
type = ElementAverageValue
variable = sxz
execute_on = 'initial timestep_end'
[]
[exx]
type = ElementAverageValue
variable = exx
execute_on = 'initial timestep_end'
[]
[eyy]
type = ElementAverageValue
variable = eyy
execute_on = 'initial timestep_end'
[]
[exy]
type = ElementAverageValue
variable = exy
execute_on = 'initial timestep_end'
[]
[ezz]
type = ElementAverageValue
variable = ezz
execute_on = 'initial timestep_end'
[]
[eyz]
type = ElementAverageValue
variable = eyz
execute_on = 'initial timestep_end'
[]
[exz]
type = ElementAverageValue
variable = exz
execute_on = 'initial timestep_end'
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 10
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
[Outputs]
exodus = false
csv = false
[]
(modules/richards/test/tests/jacobian_1/jn_fu_02.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[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
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn02
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/3D/neumann.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(test/tests/materials/derivative_sum_material/random_ic.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 250
ymax = 250
elem_type = QUAD4
[]
[Variables]
[./c]
[./InitialCondition]
type = RandomIC
[../]
[../]
[]
[Kernels]
[./w_res]
type = Diffusion
variable = c
[../]
[./time]
type = TimeDerivative
variable = c
[../]
[]
[Materials]
[./free_energy1]
type = DerivativeParsedMaterial
property_name = Fa
coupled_variables = 'c'
expression = (c-0.1)^4*(1-0.1-c)^4
[../]
[./free_energy2]
type = DerivativeParsedMaterial
property_name = Fb
coupled_variables = 'c'
expression = -0.25*(c-0.1)^4*(1-0.1-c)^4
[../]
# Fa+Fb+Fb == Fc
[./free_energy3]
type = DerivativeParsedMaterial
property_name = Fc
coupled_variables = 'c'
expression = 0.5*(c-0.1)^4*(1-0.1-c)^4
outputs = all
[../]
[./dfree_energy3]
type = DerivativeParsedMaterial
property_name = dFc
coupled_variables = 'c'
material_property_names = 'F:=D[Fc,c]'
expression = F
outputs = all
[../]
[./d2free_energy3]
type = DerivativeParsedMaterial
property_name = d2Fc
coupled_variables = 'c'
material_property_names = 'F:=D[Fc,c,c]'
expression = F
outputs = all
[../]
[./free_energy]
type = DerivativeSumMaterial
property_name = F_sum
sum_materials = 'Fa Fb Fb'
coupled_variables = 'c'
outputs = all
[../]
[./dfree_energy]
type = DerivativeParsedMaterial
property_name = dF_sum
material_property_names = 'F:=D[F_sum,c]'
expression = F
coupled_variables = 'c'
outputs = all
[../]
[./d2free_energy]
type = DerivativeParsedMaterial
property_name = d2F_sum
material_property_names = 'F:=D[F_sum,c,c]'
expression = F
coupled_variables = 'c'
outputs = all
[../]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Postprocessors]
[./F_sum]
type = ElementAverageValue
variable = F_sum
[../]
[./F_check]
type = ElementAverageValue
variable = Fc
[../]
[./dF_sum]
type = ElementAverageValue
variable = dF_sum
[../]
[./dF_check]
type = ElementAverageValue
variable = dFc
[../]
[./d2F_sum]
type = ElementAverageValue
variable = d2F_sum
[../]
[./d2F_check]
type = ElementAverageValue
variable = d2Fc
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_02.i)
# Checking the Jacobian of Flux-Limited TVD Advection, 1 phase, 3 components, unsaturated, using flux_limiter_type = none
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = -1
ymax = 2
[]
[GlobalParams]
gravity = '1 2 -0.5'
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[tracer0]
[]
[tracer1]
[]
[]
[ICs]
[pp]
variable = pp
type = RandomIC
min = -1
max = 0
[]
[tracer0]
variable = tracer0
type = RandomIC
min = 0
max = 1
[]
[tracer1]
variable = tracer1
type = RandomIC
min = 0
max = 1
[]
[]
[Kernels]
[fluxpp]
type = PorousFlowFluxLimitedTVDAdvection
variable = pp
advective_flux_calculator = advective_flux_calculator_0
[]
[flux0]
type = PorousFlowFluxLimitedTVDAdvection
variable = tracer0
advective_flux_calculator = advective_flux_calculator_1
[]
[flux1]
type = PorousFlowFluxLimitedTVDAdvection
variable = tracer1
advective_flux_calculator = advective_flux_calculator_2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.4
viscosity = 1.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp tracer0 tracer1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.5
[]
[advective_flux_calculator_0]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
fluid_component = 0
[]
[advective_flux_calculator_1]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
fluid_component = 1
[]
[advective_flux_calculator_2]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
fluid_component = 2
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'tracer0 tracer1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
phase = 0
n = 2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.21 0 0 0 1.5 0 0 0 0.8'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
num_steps = 1
dt = 1
[]
(modules/solid_mechanics/test/tests/jacobian/poro01.i)
# tests of the poroelasticity kernel, PoroMechanicsCoupling
# in conjunction with the usual StressDivergenceTensors Kernel
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./p]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
min = -1
max = 1
[../]
[./disp_y]
type = RandomIC
variable = disp_y
min = -1
max = 1
[../]
[./disp_z]
type = RandomIC
variable = disp_z
min = -1
max = 1
[../]
[./p]
type = RandomIC
variable = p
min = -1
max = 1
[../]
[]
[Kernels]
[./unimportant_p]
type = TimeDerivative
variable = p
[../]
[./grad_stress_x]
type = StressDivergenceTensors
displacements = 'disp_x disp_y disp_z'
variable = disp_x
component = 0
[../]
[./grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[../]
[./grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[../]
[./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
[../]
[./This_is_not_poroelasticity._It_is_checking_diagonal_jacobian]
type = PoroMechanicsCoupling
variable = disp_x
porepressure = disp_x
component = 0
[../]
[./This_is_not_poroelasticity._It_is_checking_diagonal_jacobian_again]
type = PoroMechanicsCoupling
variable = disp_x
porepressure = disp_x
component = 1
[../]
[./This_is_not_poroelasticity._It_is_checking_offdiagonal_jacobian_for_disps]
type = PoroMechanicsCoupling
variable = disp_x
porepressure = disp_y
component = 2
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1'
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 = 0.54
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(test/tests/kernels/jxw_grad_test_dep_on_displacements/not-handling-jxw.i)
[GlobalParams]
displacements = 'disp_x disp_y'
order = SECOND
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
elem_type = QUAD9
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./u]
order = FIRST
[../]
[./v]
[../]
[]
[Kernels]
[./disp_x]
type = Diffusion
variable = disp_x
[../]
[./disp_y]
type = Diffusion
variable = disp_y
[../]
[./u]
type = ADDiffusion
variable = u
use_displaced_mesh = true
[../]
[./v]
type = ADDiffusion
variable = v
use_displaced_mesh = true
[../]
[]
[BCs]
# BCs cannot be preset due to Jacobian test
[./u_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = u
[../]
[./u_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = u
[../]
[./v_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = v
[../]
[./v_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = v
[../]
[./disp_x_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = disp_x
[../]
[./disp_x_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = disp_x
[../]
[./disp_y_left]
type = DirichletBC
preset = false
value = 0
boundary = 'bottom'
variable = disp_y
[../]
[./disp_y_right]
type = DirichletBC
preset = false
value = 1
boundary = 'top'
variable = disp_y
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
[./dofmap]
type = DOFMap
execute_on = 'initial'
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
min = 0.01
max = 0.09
[../]
[./disp_y]
type = RandomIC
variable = disp_y
min = 0.01
max = 0.09
[../]
[./u]
type = RandomIC
variable = u
min = 0.1
max = 0.9
[../]
[./v]
type = RandomIC
variable = v
min = 0.1
max = 0.9
[../]
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_04.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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]
[./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 = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_04
exodus = true
[]
(modules/chemical_reactions/test/tests/desorption/langmuir_jac_de.i)
# testing desorption jacobian
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = 1
max = 2
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
[../]
[]
[Kernels]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./langmuir_params]
type = LangmuirMaterial
block = 0
one_over_desorption_time_const = 0.813
one_over_adsorption_time_const = 0
langmuir_density = 0.34
langmuir_pressure = 1.5
conc_var = conc
pressure_var = pressure
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac1
[]
(modules/richards/test/tests/jacobian_1/jn_fu_07.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = false
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn07
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_10.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_10
exodus = true
[]
(modules/solid_mechanics/test/tests/lagrangian/centrosymmetric_spherical/total/thermal_expansion/jactest.i)
[GlobalParams]
displacements = 'disp_r'
large_kinematics = true
stabilize_strain = true
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 2
[]
[Problem]
coord_type = RSPHERICAL
[]
[Variables]
[disp_r]
[InitialCondition]
type = RandomIC
min = 0
max = 0.02
[]
[]
[temperature]
[]
[]
[Kernels]
[sdr]
type = TotalLagrangianStressDivergenceCentrosymmetricSpherical
variable = disp_r
component = 0
temperature = temperature
eigenstrain_names = "thermal_contribution"
[]
[temperature]
type = Diffusion
variable = temperature
[]
[]
[BCs]
[T_left]
type = DirichletBC
variable = temperature
boundary = left
value = 0
preset = false
[]
[T_right]
type = DirichletBC
variable = temperature
boundary = right
value = 1
preset = false
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrainCentrosymmetricSpherical
eigenstrain_names = 'thermal_contribution'
[]
[thermal_expansion]
type = ComputeThermalExpansionEigenstrain
temperature = temperature
thermal_expansion_coeff = 1.0e-3
eigenstrain_name = thermal_contribution
stress_free_temperature = 0.0
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
end_time = 1
dt = 1
[]
(modules/porous_flow/test/tests/jacobian/fflux10.i)
# 1phase, 3components, constant viscosity, constant insitu permeability
# density with constant bulk, BW relative perm, nonzero gravity, unsaturated with BW
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[massfrac1]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = -0.7+x+y
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 0.3
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0 massfrac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureBW
Sn = 0.05
Ss = 0.9
las = 2.2
C = 1.5
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[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
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityBW
Sn = 0.05
Ss = 0.9
Kn = 0.02
Ks = 0.95
C = 1.5
phase = 0
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn_fu_06.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = false
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn06
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/denergy04.i)
# 2phase, 1 component, with solid displacements, time derivative of energy-density, THM porosity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pgas]
[]
[pwater]
[]
[temp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pgas]
type = RandomIC
variable = pgas
max = 1.0
min = 0.0
[]
[pwater]
type = RandomIC
variable = pwater
max = 0.0
min = -1.0
[]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[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
[]
[dummy_pgas]
type = Diffusion
variable = pgas
[]
[dummy_pwater]
type = Diffusion
variable = pwater
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas temp pwater disp_x disp_y disp_z'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
cv = 1.3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
cv = 0.7
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
thermal = true
ensure_positive = false
porosity_zero = 0.7
thermal_expansion_coeff = 0.7
biot_coefficient = 0.9
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.1
density = 0.5
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(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
[]
[]
(test/tests/ics/random_ic_test/random_ic_test.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 50
ny = 50
[]
[Variables]
[u]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[u_aux]
order = FIRST
family = LAGRANGE
[]
[]
[ICs]
[u]
type = RandomIC
legacy_generator = false
variable = u
[]
[u_aux]
type = RandomIC
legacy_generator = false
variable = u_aux
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = 3
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = 1
value = 1
[]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
exodus = true
[]
(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/porous_flow/test/tests/jacobian/denergy05.i)
# 2phase, 1 component, with solid displacements, time derivative of energy-density, THM porosity wth _ensure_positive = true, and compressive strains
[Mesh]
type = GeneratedMesh
dim = 3
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pgas]
[]
[pwater]
[]
[temp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.0
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.0
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.0
[]
[pgas]
type = RandomIC
variable = pgas
max = 0.01
min = 0.0
[]
[pwater]
type = RandomIC
variable = pwater
max = 0.0
min = -0.01
[]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[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
[]
[dummy_pgas]
type = Diffusion
variable = pgas
[]
[dummy_pwater]
type = Diffusion
variable = pwater
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas temp pwater disp_x disp_y disp_z'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
cv = 1.3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
cv = 0.7
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
thermal = true
porosity_zero = 0.7
thermal_expansion_coeff = 0.7
biot_coefficient = 0.9
solid_bulk = 10
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.1
density = 0.5
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/mass06.i)
# 1phase with MD_Gaussian (var = log(mass-density) with Gaussian capillary) formulation
# constant-bulk density, constant porosity, 1component
# fully saturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[md]
[]
[]
[ICs]
[md]
type = RandomIC
min = 0
max = 1
variable = md
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = md
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'md'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 0.8
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseMD_Gaussian
mass_density = md
al = 1.1
density_P0 = 0.8
bulk_modulus = 1.5
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
active = check
[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'
[]
[check]
type = SMP
full = true
petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh06.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh06
exodus = true
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/2D/dirichlet.i)
# Simple 2D plane strain test
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '0.5 * t'
[]
[pully]
type = ParsedFunction
expression = '-0.3 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[pull_x]
type = FunctionDirichletBC
boundary = right
variable = disp_x
function = pullx
preset = true
[]
[pull_y]
type = FunctionDirichletBC
boundary = top
variable = disp_y
function = pully
preset = true
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-12
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
(modules/richards/test/tests/gravity_head_1/gh01.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
richardsVarNames_UO = PPNames
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh01
exodus = true
[]
(modules/chemical_reactions/test/tests/jacobian/2species.i)
# Tests the Jacobian when no secondary species are present
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
max = 10
min = 1
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./a_ie]
type = PrimaryTimeDerivative
variable = a
[../]
[./a_diff]
type = PrimaryDiffusion
variable = a
[../]
[./a_conv]
type = PrimaryConvection
variable = a
p = pressure
[../]
[./b_ie]
type = PrimaryTimeDerivative
variable = b
[../]
[./b_diff]
type = PrimaryDiffusion
variable = b
[../]
[./b_conv]
type = PrimaryConvection
variable = b
p = pressure
[../]
[./pressure]
type = DarcyFluxPressure
variable = pressure
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/combined/test/tests/linear_elasticity/tensor.i)
# This input file is designed to test the RankTwoAux and RankFourAux
# auxkernels, which report values out of the Tensors used in materials
# properties.
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
nz = 0
xmin = 0
xmax = 2
ymin = 0
ymax = 2
zmin = 0
zmax = 0
elem_type = QUAD4
[]
[Variables]
[./diffused]
[./InitialCondition]
type = RandomIC
[../]
[../]
[]
[AuxVariables]
[./C11]
order = CONSTANT
family = MONOMIAL
[../]
[./C12]
order = CONSTANT
family = MONOMIAL
[../]
[./C13]
order = CONSTANT
family = MONOMIAL
[../]
[./C14]
order = CONSTANT
family = MONOMIAL
[../]
[./C15]
order = CONSTANT
family = MONOMIAL
[../]
[./C16]
order = CONSTANT
family = MONOMIAL
[../]
[./C22]
order = CONSTANT
family = MONOMIAL
[../]
[./C23]
order = CONSTANT
family = MONOMIAL
[../]
[./C24]
order = CONSTANT
family = MONOMIAL
[../]
[./C25]
order = CONSTANT
family = MONOMIAL
[../]
[./C26]
order = CONSTANT
family = MONOMIAL
[../]
[./C33]
order = CONSTANT
family = MONOMIAL
[../]
[./C34]
order = CONSTANT
family = MONOMIAL
[../]
[./C35]
order = CONSTANT
family = MONOMIAL
[../]
[./C36]
order = CONSTANT
family = MONOMIAL
[../]
[./C44]
order = CONSTANT
family = MONOMIAL
[../]
[./C45]
order = CONSTANT
family = MONOMIAL
[../]
[./C46]
order = CONSTANT
family = MONOMIAL
[../]
[./C55]
order = CONSTANT
family = MONOMIAL
[../]
[./C56]
order = CONSTANT
family = MONOMIAL
[../]
[./C66]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx'
[]
[Kernels]
[./diff]
type = Diffusion
variable = diffused
[../]
[]
[AuxKernels]
[./matl_C11]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 0
index_l = 0
variable = C11
[../]
[./matl_C12]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 1
index_l = 1
variable = C12
[../]
[./matl_C13]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 2
index_l = 2
variable = C13
[../]
[./matl_C14]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 1
index_l = 2
variable = C14
[../]
[./matl_C15]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 0
index_l = 2
variable = C15
[../]
[./matl_C16]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 0
index_l = 1
variable = C16
[../]
[./matl_C22]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 1
index_l = 1
variable = C22
[../]
[./matl_C23]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 2
index_l = 2
variable = C23
[../]
[./matl_C24]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 1
index_l = 2
variable = C24
[../]
[./matl_C25]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 0
index_l = 2
variable = C25
[../]
[./matl_C26]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 0
index_l = 1
variable = C26
[../]
[./matl_C33]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 2
index_l = 2
variable = C33
[../]
[./matl_C34]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 1
index_l = 2
variable = C34
[../]
[./matl_C35]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 0
index_l = 2
variable = C35
[../]
[./matl_C36]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 0
index_l = 1
variable = C36
[../]
[./matl_C44]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 2
index_k = 1
index_l = 2
variable = C44
[../]
[./matl_C45]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 2
index_k = 0
index_l = 2
variable = C45
[../]
[./matl_C46]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 2
index_k = 0
index_l = 1
variable = C46
[../]
[./matl_C55]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 2
index_k = 0
index_l = 2
variable = C55
[../]
[./matl_C56]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 2
index_k = 0
index_l = 1
variable = C56
[../]
[./matl_C66]
type = RankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 1
index_k = 0
index_l = 1
variable = C66
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric21
C_ijkl ='1111 1122 1133 1123 1113 1112 2222 2233 2223 2213 2212 3333 3323 3313 3312 2323 2313 2312 1313 1312 1212'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[]
[BCs]
[./bottom]
type = DirichletBC
variable = diffused
boundary = '1'
value = 1
[../]
[./top]
type = DirichletBC
variable = diffused
boundary = '2'
value = 0
[../]
[./disp_x_BC]
type = DirichletBC
variable = disp_x
boundary = '0 2'
value = 0.5
[../]
[./disp_x_BC2]
type = DirichletBC
variable = disp_x
boundary = '1 3'
value = 0.01
[../]
[./disp_y_BC]
type = DirichletBC
variable = disp_y
boundary = '0 2'
value = 0.8
[../]
[./disp_y_BC2]
type = DirichletBC
variable = disp_y
boundary = '1 3'
value = 0.02
[../]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/random5.i)
# Using CappedMohrCoulomb
# Plasticity models:
# Tensile strength = 1.5
# Compressive strength = 3.0
# Cohesion = 1.0
# Friction angle = dilation angle = 20deg
#
# Young = 1, Poisson = 0.3
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 100
ny = 12
nz = 1
xmin = 0
xmax = 100
ymin = 0
ymax = 12
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]
[./Smax]
order = CONSTANT
family = MONOMIAL
[../]
[./Smid]
order = CONSTANT
family = MONOMIAL
[../]
[./Smin]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./Smax]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = Smax
scalar_type = MaxPrincipal
[../]
[./Smid]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = Smid
scalar_type = MidPrincipal
[../]
[./Smin]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = Smin
scalar_type = MinPrincipal
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1.5
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 3.0
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1.0
[../]
[./phi]
type = SolidMechanicsHardeningConstant
value = 20
convert_to_radians = true
[../]
[./psi]
type = SolidMechanicsHardeningConstant
value = 3
convert_to_radians = true
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100
poissons_ratio = 0.3
[../]
[./strain]
type = ComputeFiniteStrain
displacements = 'disp_x disp_y disp_z'
[../]
[./capped_mc]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = phi
dilation_angle = psi
smoothing_tol = 0.2
yield_function_tol = 1.0E-12
max_NR_iterations = 1000
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = capped_mc
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random5
exodus = true
[]
(modules/chemical_reactions/test/tests/jacobian/coupled_diffreact.i)
# Test the Jacobian terms for the CoupledDiffusionReactionSub Kernel
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./diff_b]
type = Diffusion
variable = b
[../]
[./a1diff]
type = CoupledDiffusionReactionSub
variable = a
v = b
log_k = 2
weight = 2
sto_v = 1.5
sto_u = 2
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/combined/examples/mortar/eigenstrain.i)
#
# Eigenstrain with Mortar gradient periodicity
#
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 50
ny = 50
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
[]
[./cnode]
input = gen
type = ExtraNodesetGenerator
coord = '0.0 0.0'
new_boundary = 100
[../]
[./anode]
input = cnode
type = ExtraNodesetGenerator
coord = '0.0 0.5'
new_boundary = 101
[../]
[secondary_x]
input = anode
type = LowerDBlockFromSidesetGenerator
sidesets = '3'
new_block_id = 10
new_block_name = "secondary_x"
[]
[primary_x]
input = secondary_x
type = LowerDBlockFromSidesetGenerator
sidesets = '1'
new_block_id = 12
new_block_name = "primary_x"
[]
[secondary_y]
input = primary_x
type = LowerDBlockFromSidesetGenerator
sidesets = '0'
new_block_id = 11
new_block_name = "secondary_y"
[]
[primary_y]
input = secondary_y
type = LowerDBlockFromSidesetGenerator
sidesets = '2'
new_block_id = 13
new_block_name = "primary_y"
[]
[]
[GlobalParams]
derivative_order = 2
enable_jit = true
displacements = 'disp_x disp_y'
[]
# AuxVars to compute the free energy density for outputting
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./local_free_energy]
type = TotalFreeEnergy
block = 0
execute_on = 'initial LINEAR'
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
[../]
[]
[Variables]
# Solute concentration variable
[./c]
[./InitialCondition]
type = RandomIC
min = 0.49
max = 0.51
[../]
block = 0
[../]
[./w]
block = 0
[../]
# Mesh displacement
[./disp_x]
block = 0
[../]
[./disp_y]
block = 0
[../]
# Lagrange multipliers for gradient component periodicity
[./lm_left_right_xx]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_left_right_xy]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_left_right_yx]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_left_right_yy]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_up_down_xx]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[./lm_up_down_xy]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[./lm_up_down_yx]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[./lm_up_down_yy]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[]
[Constraints]
[./ud_disp_x_grad_x]
type = EqualGradientConstraint
variable = lm_up_down_xx
component = 0
secondary_variable = disp_x
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./ud_disp_x_grad_y]
type = EqualGradientConstraint
variable = lm_up_down_xy
component = 1
secondary_variable = disp_x
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./ud_disp_y_grad_x]
type = EqualGradientConstraint
variable = lm_up_down_yx
component = 0
secondary_variable = disp_y
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./ud_disp_y_grad_y]
type = EqualGradientConstraint
variable = lm_up_down_yy
component = 1
secondary_variable = disp_y
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./lr_disp_x_grad_x]
type = EqualGradientConstraint
variable = lm_left_right_xx
component = 0
secondary_variable = disp_x
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[./lr_disp_x_grad_y]
type = EqualGradientConstraint
variable = lm_left_right_xy
component = 1
secondary_variable = disp_x
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[./lr_disp_y_grad_x]
type = EqualGradientConstraint
variable = lm_left_right_yx
component = 0
secondary_variable = disp_y
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[./lr_disp_y_grad_y]
type = EqualGradientConstraint
variable = lm_left_right_yy
component = 1
secondary_variable = disp_y
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[]
[Kernels]
# Set up stress divergence kernels
[./TensorMechanics]
block = 0
[../]
# Cahn-Hilliard kernels
[./c_dot]
type = CoupledTimeDerivative
variable = w
v = c
block = 0
[../]
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
kappa_name = kappa_c
w = w
block = 0
[../]
[./w_res]
type = SplitCHWRes
variable = w
mob_name = M
block = 0
[../]
[]
[Materials]
# declare a few constants, such as mobilities (L,M) and interface gradient prefactors (kappa*)
[./consts]
type = GenericConstantMaterial
block = '0 10 11'
prop_names = 'M kappa_c'
prop_values = '0.2 0.01 '
[../]
[./shear1]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 0.5'
tensor_name = shear1
[../]
[./shear2]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 -0.5'
tensor_name = shear2
[../]
[./expand3]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '1 1 0 0 0 0'
tensor_name = expand3
[../]
[./weight1]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*c^2'
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*(1-c)^2'
property_name = weight2
coupled_variables = c
[../]
[./weight3]
type = DerivativeParsedMaterial
block = 0
expression = '4*(0.5-c)^2'
property_name = weight3
coupled_variables = c
[../]
# matrix phase
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
block = 0
displacements = 'disp_x disp_y'
eigenstrain_names = eigenstrain
[../]
[./eigenstrain]
type = CompositeEigenstrain
block = 0
tensors = 'shear1 shear2 expand3'
weights = 'weight1 weight2 weight3'
args = c
eigenstrain_name = eigenstrain
[../]
[./stress]
type = ComputeLinearElasticStress
block = 0
[../]
# chemical free energies
[./chemical_free_energy]
type = DerivativeParsedMaterial
block = 0
property_name = Fc
expression = '4*c^2*(1-c)^2'
coupled_variables = 'c'
outputs = exodus
output_properties = Fc
[../]
# elastic free energies
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
block = 0
args = 'c'
outputs = exodus
output_properties = Fe
[../]
# free energy (chemical + elastic)
[./free_energy]
type = DerivativeSumMaterial
block = 0
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'c'
[../]
[]
[BCs]
[./Periodic]
[./up_down]
primary = top
secondary = bottom
translation = '0 -1 0'
variable = 'c w'
[../]
[./left_right]
primary = left
secondary = right
translation = '1 0 0'
variable = 'c w'
[../]
[../]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = disp_x
value = 0
[../]
[./centerfix_y]
type = DirichletBC
boundary = 100
variable = disp_y
value = 0
[../]
# fix side point x coordinate to inhibit rotation
[./angularfix]
type = DirichletBC
boundary = 101
variable = disp_x
value = 0
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
# We monitor the total free energy and the total solute concentration (should be constant)
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = c
[../]
[./min]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = min
variable = c
[../]
[./max]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = max
variable = c
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
line_search = basic
# mortar currently does not support MPI parallelization
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount'
petsc_options_value = ' lu NONZERO 1e-10'
l_max_its = 30
nl_max_its = 12
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 200
[./TimeStepper]
type = SolutionTimeAdaptiveDT
dt = 0.01
[../]
[]
[Outputs]
execute_on = 'timestep_end'
print_linear_residuals = false
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
(modules/porous_flow/test/tests/jacobian/waterncg_gas.i)
# Tests correct calculation of properties derivatives in PorousFlowWaterNCG
# for conditions that give a single gas phase
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pgas]
[]
[z]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 1e4
max = 4e4
variable = pgas
[]
[z]
type = RandomIC
min = 0.88
max = 0.98
variable = z
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = z
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = z
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas z'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 1e3
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(modules/richards/test/tests/jacobian_1/jn_fu_03.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = false
[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
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn03
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/denergy01.i)
# 0phase time derivative of energy-density
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[Kernels]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp'
number_fluid_phases = 0
number_fluid_components = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.1
density = 0.5
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/phase_field/examples/nucleation/cahn_hilliard.i)
#
# Test the DiscreteNucleation material in a toy system. The global
# concentration is above the solubility limit, but below the spinodal.
# Without further intervention no nucleation will occur in a phase
# field model. The DiscreteNucleation material will locally modify the
# free energy to coerce nuclei to grow.
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 120
ny = 120
xmax = 500
ymax = 500
elem_type = QUAD
[]
[Modules]
[./PhaseField]
[./Conserved]
[./c]
free_energy = F
mobility = M
kappa = kappa_c
solve_type = REVERSE_SPLIT
[../]
[../]
[../]
[]
[ICs]
[./c_IC]
type = RandomIC
variable = c
min = 0.2
max = 0.21
[../]
[]
[Materials]
[./pfmobility]
type = GenericConstantMaterial
prop_names = 'M kappa_c'
prop_values = '1 25'
[../]
[./chemical_free_energy]
# simple double well free energy
type = DerivativeParsedMaterial
property_name = Fc
coupled_variables = 'c'
constant_names = 'barr_height cv_eq'
constant_expressions = '0.1 0'
expression = 16*barr_height*c^2*(1-c)^2 # +0.01*(c*plog(c,0.005)+(1-c)*plog(1-c,0.005))
derivative_order = 2
outputs = exodus
[../]
[./probability]
# This is a made up toy nucleation rate it should be replaced by
# classical nucleation theory in a real simulation.
type = ParsedMaterial
property_name = P
coupled_variables = c
expression = c*1e-7
outputs = exodus
[../]
[./nucleation]
# The nucleation material is configured to insert nuclei into the free energy
# tht force the concentration to go to 0.95, and holds this enforcement for 500
# time units.
type = DiscreteNucleation
property_name = Fn
op_names = c
op_values = 0.90
penalty = 5
penalty_mode = MIN
map = map
outputs = exodus
[../]
[./free_energy]
# add the chemical and nucleation free energy contributions together
type = DerivativeSumMaterial
derivative_order = 2
coupled_variables = c
sum_materials = 'Fc Fn'
[../]
[]
[UserObjects]
[./inserter]
# The inserter runs at the end of each time step to add nucleation events
# that happend during the timestep (if it converged) to the list of nuclei
type = DiscreteNucleationInserter
hold_time = 100
probability = P
radius = 10
[../]
[./map]
# The map UO runs at the beginning of a timestep and generates a per-element/qp
# map of nucleus locations. The map is only regenerated if the mesh changed or
# the list of nuclei was modified.
# The map converts the nucleation points into finite area objects with a given radius.
type = DiscreteNucleationMap
periodic = c
inserter = inserter
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Postprocessors]
[./dt]
type = TimestepSize
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm lu '
nl_max_its = 20
l_tol = 1.0e-4
nl_rel_tol = 1.0e-10
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 1200
[./TimeStepper]
type = IterationAdaptiveDT
dt = 10
growth_factor = 1.5
cutback_factor = 0.5
optimal_iterations = 5
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/1D/dirichlet.i)
# Simple 1D plane strain test
[GlobalParams]
displacements = 'disp_x'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[]
[Functions]
[pull]
type = ParsedFunction
expression = '0.06 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = right
variable = disp_x
value = 0.0
[]
[pull]
type = FunctionDirichletBC
boundary = left
variable = disp_x
function = pull
preset = true
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 5.0
dtmin = 5.0
end_time = 5.0
[]
(modules/richards/test/tests/jacobian_1/jn_fu_16.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn16
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/materials/convergence/neohookean.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.01
max = 0.01
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[compute_stress]
type = ComputeNeoHookeanStress
lambda = 4000.0
mu = 6700.0
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
l_max_its = 2
l_tol = 1e-14
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 2.0
[]
(modules/phase_field/test/tests/phase_field_crystal/PFCRFF/PFCRFF_expansion_test.i)
[GlobalParams]
num_L = 5
L_name_base = L
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 12
ny = 12
xmax = 6
ymax = 6
[]
[Variables]
[./PFCRFFVariables]
[../]
[./n]
[./InitialCondition]
type = RandomIC
max = 1.00187734619
min = -1.00187734619
seed = 12345
[../]
[../]
[]
[Kernels]
[./PFCRFFKernel]
n_name = n
log_approach = expansion
n_exp_terms = 5
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./PFC]
type = PFCRFFMaterial
[../]
[]
[Postprocessors]
[./dt]
type = TimestepSize
[../]
[]
[Preconditioning]
active = 'SMP'
[./SMP]
type = SMP
full = true
[../]
[./FDP]
type = FDP
full = true
[../]
[]
[Executioner]
# petsc_options = '-snes_mf_operator -ksp_monitor'
# petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
# petsc_options_value = 'hypre boomeramg 31'
# petsc_options_iname = -pc_type
# petsc_options_value = lu
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 101 preonly lu 5'
type = Transient
num_steps = 1
dt = 0.1
l_max_its = 50
nl_max_its = 20
solve_type = NEWTON
petsc_options = '-pc_factor_shift_nonzero '
l_tol = 1e-04
nl_rel_tol = 1e-6
scheme = bdf2
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/jacobian_2/jn_fu_18.i)
# two phase
# almost gas saturated
# gravity = true
# supg = true
# transient = true
[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 = '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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -100.0
max = -90.0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn18
exodus = false
[]
(modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_de2.i)
# testing desorption jacobian, with large mollification parameter
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = 2
max = 3
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
[../]
[]
[Kernels]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./mollified_langmuir_params]
type = MollifiedLangmuirMaterial
block = 0
one_over_desorption_time_const = 0.813
one_over_adsorption_time_const = 0
langmuir_density = 0.34
langmuir_pressure = 1.5
conc_var = conc
pressure_var = pressure
mollifier = 10.0
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac1
[]
(modules/richards/test/tests/jacobian_2/jn_lumped_18.i)
# two phase
# almost gas saturated
# gravity = true
# supg = true
# transient = true
[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 = '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 2 3'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -100.0
max = -90.0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn18
exodus = false
[]
(modules/solid_mechanics/test/tests/multi/special_rock1.i)
# Plasticity models:
# Mohr-Coulomb with cohesion = 40MPa, friction angle = 35deg, dilation angle = 5deg
# Tensile with strength = 1MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
#
# NOTE: The yield function tolerances here are set at 100-times what i would usually use
# This is because otherwise the test fails on the 'pearcey' architecture.
# This is because identical stress tensors yield slightly different eigenvalues
# (and hence return-map residuals) on 'pearcey' than elsewhere, which results in
# a different number of NR iterations are needed to return to the yield surface.
# This is presumably because of compiler internals, or the BLAS routines being
# optimised differently or something similar.
[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]
[../]
[]
[GlobalParams]
volumetric_locking_correction=true
[]
[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]
[./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
[../]
[./linesearch]
order = CONSTANT
family = MONOMIAL
[../]
[./ld]
order = CONSTANT
family = MONOMIAL
[../]
[./constr_added]
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
[../]
[./linesearch]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = linesearch
[../]
[./ld]
type = MaterialRealAux
property = plastic_linear_dependence_encountered
variable = ld
[../]
[./constr_added]
type = MaterialRealAux
property = plastic_constraints_added
variable = constr_added
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./max_iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./av_linesearch]
type = ElementAverageValue
variable = linesearch
outputs = 'console csv'
[../]
[./av_ld]
type = ElementAverageValue
variable = ld
outputs = 'console csv'
[../]
[./av_constr_added]
type = ElementAverageValue
variable = constr_added
outputs = 'console csv'
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console csv'
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 4E7
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
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
use_custom_returnMap = false
yield_function_tolerance = 1.0E+2 # Note larger value
shift = 1.0E+2 # Note larger value
internal_constraint_tolerance = 1.0E-7
[../]
[./mc_smooth]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4E6
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./tensile]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = ts
yield_function_tolerance = 1.0E+2 # Note larger value
shift = 1.0E+2 # Note larger value
internal_constraint_tolerance = 1.0E-7
use_custom_returnMap = false
use_custom_cto = false
[../]
[./tensile_smooth]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
tensile_tip_smoother = 1E5
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1.0E9 1.3E9'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5 # Note larger value, to match the larger yield_function_tolerances
plastic_models = 'tensile mc'
max_NR_iterations = 5
specialIC = 'rock'
deactivation_scheme = 'safe'
min_stepsize = 1
max_stepsize_for_dumb = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1 1'
debug_jac_at_intnl = '1 1 1 1'
debug_stress_change = 1E1
debug_pm_change = '1E-6 1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = special_rock1
exodus = false
csv = true
[]
(modules/porous_flow/test/tests/jacobian/line_sink03.i)
# PorousFlowPeacemanBorehole with 2-phase, 3-components, with enthalpy, internal_energy, and thermal_conductivity
# NOTE: this test has suffered from repeated failures since its inception. The problem always appears to be caused by having too many Dirac points in an element: see #10471. As of Nov2020, the dirac7 DiracKernel uses only one Dirac point, not ten_points.bh. One day it would be good to be able to use point_file = ten_points.bh
[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]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[temp]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp ppwater ppgas massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[dummy_outflow0]
type = PorousFlowSumQuantity
[]
[dummy_outflow1]
type = PorousFlowSumQuantity
[]
[dummy_outflow2]
type = PorousFlowSumQuantity
[]
[dummy_outflow3]
type = PorousFlowSumQuantity
[]
[dummy_outflow4]
type = PorousFlowSumQuantity
[]
[dummy_outflow5]
type = PorousFlowSumQuantity
[]
[dummy_outflow6]
type = PorousFlowSumQuantity
[]
[dummy_outflow7]
type = PorousFlowSumQuantity
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
min = 1
max = 2
[]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 1
[]
[]
[Kernels]
[dummy_temp]
type = TimeDerivative
variable = temp
[]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m01]
type = TimeDerivative
variable = massfrac_ph0_sp1
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[dummy_m11]
type = TimeDerivative
variable = massfrac_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
cv = 1.8
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.1 0.02 0.03 0.02 0.0 0.01 0.03 0.01 0.3'
[]
[]
[DiracKernels]
#active = 'dirac6 dirac2' # incorrect jacobian for ny=2
#active = 'dirac0 dirac1 dirac2 dirac3 dirac4 dirac5' # correct jacobian for ny=2
#active = 'dirac0 dirac1 dirac2 dirac3 dirac4 dirac5 dirac6' # incorrect jacobian for ny=2
#active = 'dirac0 dirac1 dirac2 dirac3 dirac4 dirac5 dirac7' # correct jacobian in dbg, but not in opt, for ny=2
#active = 'dirac0 dirac1 dirac2 dirac3 dirac4 dirac5 dirac6' # incorrect jacobian in dbg, but correct for opt, for ny=1
#active = 'dirac0 dirac1 dirac2 dirac3 dirac4 dirac5' # correct jacobian, for ny=1
#active = 'dirac0 dirac1 dirac2 dirac3 dirac4 dirac5 dirac6' # incorrect jacobian in dbg, but correct for opt, for ny=1. row24, col 21 and 22 are wrong. row24=node3, 21=ppwater, 22=ppgas, 24=massfrac_ph0_sp1 (all at node3)
[dirac0]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = ppwater
point_file = one_point.bh
line_length = 1
SumQuantityUO = dummy_outflow0
character = 1
bottom_p_or_t = -10
unit_weight = '1 2 3'
re_constant = 0.123
[]
[dirac1]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = ppgas
line_length = 1
line_direction = '-1 -1 -1'
use_relative_permeability = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow1
character = -0.5
bottom_p_or_t = 10
unit_weight = '1 2 -3'
re_constant = 0.3
[]
[dirac2]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = massfrac_ph0_sp0
line_length = 1.3
line_direction = '1 0 1'
use_mobility = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow2
character = 0.6
bottom_p_or_t = -4
unit_weight = '-1 -2 -3'
re_constant = 0.4
[]
[dirac3]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = massfrac_ph0_sp1
line_length = 1.3
line_direction = '1 1 1'
use_enthalpy = true
mass_fraction_component = 0
point_file = one_point.bh
SumQuantityUO = dummy_outflow3
character = -1
bottom_p_or_t = 3
unit_weight = '0.1 0.2 0.3'
re_constant = 0.5
[]
[dirac4]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = massfrac_ph1_sp0
function_of = temperature
line_length = 0.9
line_direction = '1 1 1'
mass_fraction_component = 1
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow4
character = 1.1
bottom_p_or_t = -7
unit_weight = '-1 2 3'
re_constant = 0.6
[]
[dirac5]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = temp
line_length = 0.9
function_of = temperature
line_direction = '1 2 3'
mass_fraction_component = 2
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow5
character = 0.9
bottom_p_or_t = -8
unit_weight = '1 2 1'
re_constant = 0.7
[]
[dirac6]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = ppwater
point_file = nine_points.bh
SumQuantityUO = dummy_outflow6
character = 0
bottom_p_or_t = 10
unit_weight = '0.0 0.0 0.0'
[]
[dirac7]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = massfrac_ph0_sp0
use_mobility = true
mass_fraction_component = 1
use_relative_permeability = true
use_internal_energy = true
point_file = one_point.bh
#NOTE this commented-out line: point_file = ten_points.bh
SumQuantityUO = dummy_outflow7
character = -1
bottom_p_or_t = 10
unit_weight = '0.1 0.2 0.3'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
file_base = line_sink03
[]
(modules/richards/test/tests/jacobian_1/jn_fu_20.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true, with fully_upwind = true
[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
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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E6 2E6' # can not make too high as finite difference constant state bums out due to precision loss
use_mobility = false
use_relperm = false
variable = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn_fu_20
exodus = false
[]
(modules/solid_mechanics/test/tests/ad_linear_elasticity/tensor.i)
# This input file is designed to test the RankTwoAux and RankFourAux
# auxkernels, which report values out of the Tensors used in materials
# properties.
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
xmax = 2
ymax = 2
[]
[Variables]
[./diffused]
[./InitialCondition]
type = RandomIC
[../]
[../]
[]
[AuxVariables]
[./C11]
order = CONSTANT
family = MONOMIAL
[../]
[./C12]
order = CONSTANT
family = MONOMIAL
[../]
[./C13]
order = CONSTANT
family = MONOMIAL
[../]
[./C14]
order = CONSTANT
family = MONOMIAL
[../]
[./C15]
order = CONSTANT
family = MONOMIAL
[../]
[./C16]
order = CONSTANT
family = MONOMIAL
[../]
[./C22]
order = CONSTANT
family = MONOMIAL
[../]
[./C23]
order = CONSTANT
family = MONOMIAL
[../]
[./C24]
order = CONSTANT
family = MONOMIAL
[../]
[./C25]
order = CONSTANT
family = MONOMIAL
[../]
[./C26]
order = CONSTANT
family = MONOMIAL
[../]
[./C33]
order = CONSTANT
family = MONOMIAL
[../]
[./C34]
order = CONSTANT
family = MONOMIAL
[../]
[./C35]
order = CONSTANT
family = MONOMIAL
[../]
[./C36]
order = CONSTANT
family = MONOMIAL
[../]
[./C44]
order = CONSTANT
family = MONOMIAL
[../]
[./C45]
order = CONSTANT
family = MONOMIAL
[../]
[./C46]
order = CONSTANT
family = MONOMIAL
[../]
[./C55]
order = CONSTANT
family = MONOMIAL
[../]
[./C56]
order = CONSTANT
family = MONOMIAL
[../]
[./C66]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx'
use_automatic_differentiation = true
[]
[Kernels]
[./diff]
type = ADDiffusion
variable = diffused
[../]
[]
[AuxKernels]
[./matl_C11]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 0
index_l = 0
variable = C11
[../]
[./matl_C12]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 1
index_l = 1
variable = C12
[../]
[./matl_C13]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 2
index_l = 2
variable = C13
[../]
[./matl_C14]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 1
index_l = 2
variable = C14
[../]
[./matl_C15]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 0
index_l = 2
variable = C15
[../]
[./matl_C16]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 0
index_k = 0
index_l = 1
variable = C16
[../]
[./matl_C22]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 1
index_l = 1
variable = C22
[../]
[./matl_C23]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 2
index_l = 2
variable = C23
[../]
[./matl_C24]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 1
index_l = 2
variable = C24
[../]
[./matl_C25]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 0
index_l = 2
variable = C25
[../]
[./matl_C26]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 1
index_k = 0
index_l = 1
variable = C26
[../]
[./matl_C33]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 2
index_l = 2
variable = C33
[../]
[./matl_C34]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 1
index_l = 2
variable = C34
[../]
[./matl_C35]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 0
index_l = 2
variable = C35
[../]
[./matl_C36]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 2
index_j = 2
index_k = 0
index_l = 1
variable = C36
[../]
[./matl_C44]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 2
index_k = 1
index_l = 2
variable = C44
[../]
[./matl_C45]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 2
index_k = 0
index_l = 2
variable = C45
[../]
[./matl_C46]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 1
index_j = 2
index_k = 0
index_l = 1
variable = C46
[../]
[./matl_C55]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 2
index_k = 0
index_l = 2
variable = C55
[../]
[./matl_C56]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 2
index_k = 0
index_l = 1
variable = C56
[../]
[./matl_C66]
type = ADRankFourAux
rank_four_tensor = elasticity_tensor
index_i = 0
index_j = 1
index_k = 0
index_l = 1
variable = C66
[../]
[]
[Materials]
[./elasticity_tensor]
type = ADComputeElasticityTensor
fill_method = symmetric21
C_ijkl ='1111 1122 1133 1123 1113 1112 2222 2233 2223 2213 2212 3333 3323 3313 3312 2323 2313 2312 1313 1312 1212'
[../]
[./stress]
type = ADComputeLinearElasticStress
[../]
[]
[BCs]
[./bottom]
type = DirichletBC
variable = diffused
boundary = 'right'
value = 1
[../]
[./top]
type = DirichletBC
variable = diffused
boundary = 'top'
value = 0
[../]
[./disp_x_BC]
type = DirichletBC
variable = disp_x
boundary = 'bottom top'
value = 0.5
[../]
[./disp_x_BC2]
type = DirichletBC
variable = disp_x
boundary = 'left right'
value = 0.01
[../]
[./disp_y_BC]
type = DirichletBC
variable = disp_y
boundary = 'bottom top'
value = 0.8
[../]
[./disp_y_BC2]
type = DirichletBC
variable = disp_y
boundary = 'left right'
value = 0.02
[../]
[]
[Preconditioning]
[./full]
type = SMP
full = true
[../]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/darcy/ss.i)
# Test to show that DarcyFlux produces the correct steadystate
[GlobalParams]
variable = pressure
fluid_weight = '0 0 -1E4'
fluid_viscosity = 2
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 2
nz = 3
zmax = 0
zmin = -10
[]
[Variables]
[./pressure]
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
[./darcy]
type = DarcyFlux
variable = pressure
[../]
[]
[AuxVariables]
[./f_0]
order = CONSTANT
family = MONOMIAL
[../]
[./f_1]
order = CONSTANT
family = MONOMIAL
[../]
[./f_2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f_0]
type = DarcyFluxComponent
component = x
variable = f_0
porepressure = pressure
[../]
[./f_1]
type = DarcyFluxComponent
component = y
variable = f_1
porepressure = pressure
[../]
[./f_2]
type = DarcyFluxComponent
component = z
variable = f_2
porepressure = pressure
[../]
[]
[BCs]
[./zmax]
type = DirichletBC
boundary = front
value = 0
variable = pressure
[../]
[]
[Materials]
[./solid]
type = DarcyMaterial
block = 0
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = ss
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/denergy02.i)
# 2phase, 1 component, with solid displacements, time derivative of energy-density
[Mesh]
type = GeneratedMesh
dim = 3
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pgas]
[]
[pwater]
[]
[temp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pgas]
type = RandomIC
variable = pgas
max = 1.0
min = 0.0
[]
[pwater]
type = RandomIC
variable = pwater
max = 0.0
min = -1.0
[]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[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
[]
[dummy_pgas]
type = Diffusion
variable = pgas
[]
[dummy_pwater]
type = Diffusion
variable = pwater
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas temp pwater disp_x disp_y disp_z'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
cv = 1.3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
cv = 0.7
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
porosity_zero = 0.7
biot_coefficient = 0.9
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.1
density = 0.5
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/phase_field/test/tests/phase_field_crystal/PFCTrad/PFCTrad_test.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 50
ny = 50
xmax = 8
ymax = 8
[]
[Variables]
[./n]
[./InitialCondition]
type = RandomIC
min = -1
max = 4
[../]
[../]
[./u]
scaling = 1e2
[../]
[./v]
scaling = 1e1
[../]
[]
[Kernels]
[./ndot]
type = TimeDerivative
variable = n
[../]
[./n_bulk]
type = CHBulkPFCTrad
variable = n
[../]
[./u_term]
type = MatDiffusion
variable = n
v = u
diffusivity = C2
[../]
[./v_term]
type = MatDiffusion
variable = n
v = v
diffusivity = C4
[../]
[./u_rctn]
type = Reaction
variable = u
[../]
[./u_gradn]
type = LaplacianSplit
variable = u
c = n
[../]
[./v_rctn]
type = Reaction
variable = v
[../]
[./v_gradu]
type = LaplacianSplit
variable = v
c = u
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./PFCTrad]
type = PFCTradMaterial
order = FOURTH
[../]
[]
[Preconditioning]
active = 'SMP'
[./SMP]
type = SMP
full = false
off_diag_row = 'u n n v'
off_diag_column = 'n u v u'
[../]
[./FDP]
type = FDP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
# petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
# petsc_options_value = 'hypre boomeramg 101'
# petsc_options_iname = -pc_type
# petsc_options_value = lu
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 101 preonly lu 5'
l_max_its = 100
l_tol = 1e-04
nl_rel_tol = 1e-09
nl_abs_tol = 1e-11
num_steps = 2
dt = 0.1
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/1D/neumann.i)
# Simple 1D plane strain test
[GlobalParams]
displacements = 'disp_x'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[]
[Functions]
[pull]
type = ParsedFunction
expression = '200 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = right
variable = disp_x
value = 0.0
[]
[pull]
type = FunctionNeumannBC
boundary = left
variable = disp_x
function = pull
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 5.0
dtmin = 5.0
end_time = 5.0
[]
(modules/combined/examples/phase_field-mechanics/LandauPhaseTrans.i)
#
# Martensitic transformation
# Chemical driving force described by Landau Polynomial
# Coupled with elasticity (Mechanics)
#
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 100
ny = 100
xmin = 0
xmax = 100
ymin = 0
ymax = 100
elem_type = QUAD4
[]
[Variables]
[./eta1]
[./InitialCondition]
type = RandomIC
min = 0
max = 0.1
[../]
[../]
[./eta2]
[./InitialCondition]
type = RandomIC
min = 0
max = 0.1
[../]
[../]
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
add_variables = true
generate_output = 'stress_xx stress_yy'
eigenstrain_names = 'eigenstrain1 eigenstrain2'
[../]
[]
[Kernels]
[./eta_bulk1]
type = AllenCahn
variable = eta1
args = 'eta2'
f_name = F
[../]
[./eta_bulk2]
type = AllenCahn
variable = eta2
args = 'eta1'
f_name = F
[../]
[./eta_interface1]
type = ACInterface
variable = eta1
kappa_name = kappa_eta
[../]
[./eta_interface2]
type = ACInterface
variable = eta2
kappa_name = kappa_eta
[../]
[./deta1dt]
type = TimeDerivative
variable = eta1
[../]
[./deta2dt]
type = TimeDerivative
variable = eta2
[../]
[]
[Materials]
[./consts]
type = GenericConstantMaterial
prop_names = 'L kappa_eta'
prop_values = '1 1'
[../]
[./chemical_free_energy]
type = DerivativeParsedMaterial
property_name = Fc
coupled_variables = 'eta1 eta2'
constant_names = 'A2 A3 A4'
constant_expressions = '0.2 -12.6 12.4'
expression = 'A2/2*(eta1^2+eta2^2) + A3/3*(eta1^3+eta2^3) + A4/4*(eta1^2+eta2^2)^2'
enable_jit = true
derivative_order = 2
[../]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '700 300 300 700 300 700 300 300 300'
fill_method = symmetric9
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./var_dependence1]
type = DerivativeParsedMaterial
property_name = var_dep1
coupled_variables = 'eta1'
expression = eta1
enable_jit = true
derivative_order = 2
[../]
[./var_dependence2]
type = DerivativeParsedMaterial
property_name = var_dep2
coupled_variables = 'eta2'
expression = eta2
enable_jit = true
derivative_order = 2
[../]
[./eigenstrain1]
type = ComputeVariableEigenstrain
eigen_base = '0.1 -0.1 0 0 0 0'
prefactor = var_dep1
args = 'eta1'
eigenstrain_name = eigenstrain1
[../]
[./eigenstrain2]
type = ComputeVariableEigenstrain
eigen_base = '-0.1 0.1 0 0 0 0'
prefactor = var_dep2
args = 'eta2'
eigenstrain_name = eigenstrain2
[../]
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
args = 'eta1 eta2'
derivative_order = 2
[../]
[./totol_free_energy]
type = DerivativeSumMaterial
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'eta1 eta2'
derivative_order = 2
[../]
[]
[BCs]
[./all_y]
type = DirichletBC
variable = disp_y
boundary = 'top bottom left right'
value = 0
[../]
[./all_x]
type = DirichletBC
variable = disp_x
boundary = 'top bottom left right'
value = 0
[../]
[]
[Preconditioning]
# active = ' '
[./SMP]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
# this gives best performance on 4 cores
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -sub_pc_type '
petsc_options_value = 'asm lu'
l_max_its = 30
nl_max_its = 10
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 10
[./TimeStepper]
type = IterationAdaptiveDT
optimal_iterations = 9
iteration_window = 2
growth_factor = 1.1
cutback_factor = 0.75
dt = 0.3
[../]
[]
[Outputs]
execute_on = 'timestep_end'
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/fflux02_fully_saturated.i)
# Using PorousFlowFullySaturatedAdvectiveFlux
# 1phase, 3components, constant insitu permeability
# density with constant bulk, constant viscosity, nonzero gravity
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[massfrac1]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = -0.7+x+y
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 0.3
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowFullySaturatedAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowFullySaturatedAdvectiveFlux
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowFullySaturatedAdvectiveFlux
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
[]
[flux0_nodensity]
type = PorousFlowFullySaturatedAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
multiply_by_density = false
[]
[flux1_nodensity]
type = PorousFlowFullySaturatedAdvectiveFlux
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
multiply_by_density = false
[]
[flux2_nodensity]
type = PorousFlowFullySaturatedAdvectiveFlux
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
multiply_by_density = false
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0 massfrac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0 massfrac1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '2 0 0 0 2 0 0 0 3'
[]
[]
[Preconditioning]
active = check
[check]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
num_steps = 1
[]
(modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_01.i)
# Checking the Jacobian of Flux-Limited TVD Advection, 1 phase, 1 component, full saturation, using flux_limiter_type = none
# This is quite a heavy test, but we need a fairly big mesh to check the upwinding is happening correctly
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
xmin = 0
xmax = 1
ny = 4
ymin = -1
ymax = 2
bias_y = 1.5
nz = 4
zmin = 1
zmax = 2
bias_z = 0.8
[]
[GlobalParams]
gravity = '1 2 -0.5'
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
variable = pp
type = RandomIC
min = 1
max = 2
[]
[]
[Kernels]
[flux0]
type = PorousFlowFluxLimitedTVDAdvection
variable = pp
advective_flux_calculator = advective_flux_calculator
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.4
viscosity = 1.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[advective_flux_calculator]
type = PorousFlowAdvectiveFluxCalculatorSaturated
flux_limiter_type = None
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.21 0 0 0 1.5 0 0 0 0.8'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
num_steps = 1
dt = 1
[]
(modules/phase_field/test/tests/phase_field_crystal/PFCEnergyDensity/auxkernel.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 15
ny = 15
nz = 0
xmax = 6
ymax = 6
zmax = 0
[]
[Variables]
[./n]
[./InitialCondition]
type = RandomIC
min = 0.0
max = 0.1
[../]
[../]
[./u]
scaling = 1e2
[../]
[./v]
scaling = 1e1
[../]
[]
[AuxVariables]
[./ed]
order = CONSTANT
family = MONOMIAL
[../]
[./edrff0]
order = CONSTANT
family = MONOMIAL
[../]
[./edrff1]
order = CONSTANT
family = MONOMIAL
[../]
[./edrff2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./ndot]
type = TimeDerivative
variable = n
[../]
[./n_bulk]
type = CHBulkPFCTrad
variable = n
[../]
[./u_term]
type = MatDiffusion
variable = n
v = u
diffusivity = C2
[../]
[./v_term]
type = MatDiffusion
variable = n
v = v
diffusivity = C4
[../]
[./u_rctn]
type = Reaction
variable = u
[../]
[./u_gradn]
type = LaplacianSplit
variable = u
c = n
[../]
[./v_rctn]
type = Reaction
variable = v
[../]
[./v_gradu]
type = LaplacianSplit
variable = v
c = u
[../]
[]
[AuxKernels]
[./Energy_n]
type = PFCEnergyDensity
execute_on = 'initial timestep_end'
variable = ed
v = 'n u v'
[../]
[./Energy_rff0]
type = PFCRFFEnergyDensity
execute_on = 'initial timestep_end'
variable = edrff0
log_approach = tolerance
v = 'n u v'
[../]
[./Energy_rff1]
type = PFCRFFEnergyDensity
execute_on = 'initial timestep_end'
variable = edrff1
log_approach = cancelation
v = 'n u v'
[../]
[./Energy_rff2]
type = PFCRFFEnergyDensity
execute_on = 'initial timestep_end'
variable = edrff2
log_approach = expansion
v = 'n u v'
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./PFCTrad]
type = PFCTradMaterial
order = FOURTH
[../]
[]
[Postprocessors]
[./Total_free_energy]
type = PFCElementEnergyIntegral
variable = ed
execute_on = 'initial timestep_end'
[../]
[]
[Preconditioning]
active = 'SMP'
[./SMP]
type = SMP
full = false
off_diag_row = 'u n n v'
off_diag_column = 'n u v u'
[../]
[./FDP]
type = FDP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
# petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
# petsc_options_value = 'hypre boomeramg 101'
# petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
# petsc_options_value = 'asm 101 preonly lu 1'
petsc_options_iname = '-pc_type '
petsc_options_value = 'lu '
l_max_its = 100
l_tol = 1e-04
nl_rel_tol = 1e-09
nl_abs_tol = 1e-11
num_steps = 1
dt = 0.1
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/hgs01.i)
# apply a half-gaussian sink flux and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 2
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0 massfrac_ph1_sp0'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
[]
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[BCs]
[flux_w]
type = PorousFlowHalfGaussianSink
boundary = 'left'
center = 0.1
sd = 1.1
max = 2.2
variable = ppwater
mass_fraction_component = 0
fluid_phase = 0
use_relperm = true
use_mobility = true
flux_function = 'x*y'
[]
[flux_g]
type = PorousFlowHalfGaussianSink
boundary = 'top left front'
center = 0.5
sd = 1.1
max = -2.2
mass_fraction_component = 0
variable = ppgas
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-x*y'
[]
[flux_1]
type = PorousFlowHalfGaussianSink
boundary = 'right'
center = -0.1
sd = 1.1
max = 1.2
mass_fraction_component = 1
variable = massfrac_ph0_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-1.1*x*y'
[]
[flux_2]
type = PorousFlowHalfGaussianSink
boundary = 'bottom'
center = 3.2
sd = 1.1
max = 1.2
mass_fraction_component = 1
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '0.5*x*y'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
file_base = pls03
[]
(modules/porous_flow/test/tests/jacobian/disp01.i)
# Test the Jacobian of the dispersive contribution to the diffusive component of
# the PorousFlowDisperiveFlux kernel. By setting disp_long and disp_trans to the same
# non-zero value, and diffusion to zero (by setting tortuosity to zero), the purely
# dispersive component of the flux is zero, and the only flux is due to the contribution
# from disp_trans on the diffusive flux.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
max = 2e1
min = 1e1
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
gravity = '1 0 0'
disp_long = 0.1
disp_trans = 0.1
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = 0.1
disp_trans = 0.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-2 1e-1'
tortuosity = 1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/line_sink04.i)
# PorousFlowPolyLineSink with 2-phase, 3-components, with enthalpy, internal_energy, and thermal_conductivity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 2
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[temp]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp ppwater ppgas massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[dummy_outflow]
type = PorousFlowSumQuantity
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
min = 1
max = 2
[]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 1
[]
[]
[Kernels]
[dummy_temp]
type = TimeDerivative
variable = temp
[]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m01]
type = TimeDerivative
variable = massfrac_ph0_sp1
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[dummy_m11]
type = TimeDerivative
variable = massfrac_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
cv = 1.8
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.1 0.2 0.3 0.2 0 0.1 0.3 0.1 0.1'
[]
[]
[DiracKernels]
[dirac0]
type = PorousFlowPolyLineSink
fluid_phase = 0
variable = ppwater
point_file = one_point.bh
line_length = 1
SumQuantityUO = dummy_outflow
p_or_t_vals = '-0.9 1.5'
fluxes = '-1.1 2.2'
[]
[dirac1]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = ppgas
line_length = 1
use_relative_permeability = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -2.2'
[]
[dirac2]
type = PorousFlowPolyLineSink
fluid_phase = 0
variable = massfrac_ph0_sp0
line_length = 1.3
use_mobility = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac3]
type = PorousFlowPolyLineSink
fluid_phase = 0
variable = massfrac_ph0_sp1
line_length = 1.3
use_enthalpy = true
mass_fraction_component = 0
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac4]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = massfrac_ph1_sp0
function_of = temperature
line_length = 0.9
mass_fraction_component = 1
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac5]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = temp
line_length = 0.9
mass_fraction_component = 2
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac6]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = massfrac_ph0_sp0
use_mobility = true
function_of = temperature
mass_fraction_component = 1
use_relative_permeability = true
use_internal_energy = true
point_file = ten_points.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '0 -0.2'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
file_base = line_sink04
[]
(modules/porous_flow/test/tests/jacobian/fflux11.i)
# 1phase, 3components, constant viscosity, constant insitu permeability
# density with constant bulk, VG relative perm with a cubic, nonzero gravity, unsaturated with VG
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[massfrac1]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
min = -1.0
max = 0.0
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 0.3
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0 massfrac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.6
alpha = 1 # small so that most effective saturations are close to 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[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
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityVG
m = 0.6
seff_turnover = 0.8
phase = 0
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/3D/dirichlet.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[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
[]
[sdz]
type = UpdatedLagrangianStressDivergence
variable = disp_z
component = 2
use_displaced_mesh = true
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '0.4 * t'
[]
[pully]
type = ParsedFunction
expression = '-0.2 * t'
[]
[pullz]
type = ParsedFunction
expression = '0.3 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionDirichletBC
boundary = right
variable = disp_x
function = pullx
preset = true
[]
[pull_y]
type = FunctionDirichletBC
boundary = top
variable = disp_y
function = pully
preset = true
[]
[pull_z]
type = FunctionDirichletBC
boundary = right
variable = disp_z
function = pullz
preset = true
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
(modules/porous_flow/test/tests/jacobian/brineco2_liquid_2.i)
# Tests correct calculation of properties derivatives in PorousFlowFluidState
# for conditions that give a single liquid phase, including salt as a nonlinear variable
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pgas]
[]
[zi]
[]
[xnacl]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 5e6
max = 8e6
variable = pgas
[]
[z]
type = RandomIC
min = 0.01
max = 0.03
variable = zi
[]
[xnacl]
type = RandomIC
min = 0.01
max = 0.15
variable = xnacl
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = zi
fluid_component = 1
[]
[mass2]
type = PorousFlowMassTimeDerivative
variable = xnacl
fluid_component = 2
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = zi
fluid_component = 1
[]
[adv2]
type = PorousFlowAdvectiveFlux
variable = xnacl
fluid_component = 2
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi xnacl'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 1e3
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[brine]
type = BrineFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
xnacl = xnacl
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
(modules/porous_flow/test/tests/jacobian/basic_advection4.i)
# Basic advection with 1 porepressure and temperature as PorousFlow variables
# Constant permeability
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[u]
[]
[T]
[]
[P]
[]
[]
[ICs]
[P]
type = RandomIC
variable = P
min = 2E5
max = 4E5
[]
[T]
type = RandomIC
variable = T
min = 300
max = 900
[]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[dummy_T]
type = NullKernel
variable = T
[]
[dummy_P]
type = NullKernel
variable = P
[]
[u_advection]
type = PorousFlowBasicAdvection
variable = u
phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'P T'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1E-5
m = 0.6
sat_lr = 0.1
[]
[]
[FluidProperties]
[methane]
type = MethaneFluidProperties
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
temperature = T
[]
[ppss_qp]
type = PorousFlow1PhaseP
porepressure = P
capillary_pressure = pc
[]
[fluid_qp]
type = PorousFlowSingleComponentFluid
fp = methane
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '5 0 0 0 5 0 0 0 5'
[]
[relperm_qp]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[darcy_velocity_qp]
type = PorousFlowDarcyVelocityMaterial
gravity = '0.25 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = ' test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
[]
(modules/richards/test/tests/jacobian_2/jn30.i)
# two phase with production borehole (both fully_upwind=true and fully_upwind=false)
#
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# wellbore = true
[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 = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
seed = 1
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
seed = 2
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[DiracKernels]
[./bh_water]
type = RichardsBorehole
bottom_pressure = -2
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pwater
unit_weight = '0 0 0'
character = 1E12
[../]
[./bh_gas]
type = RichardsBorehole
bottom_pressure = 0
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pgas
unit_weight = '0 0 0'
character = 1E12
fully_upwind = true
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn30
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn_fu_04.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[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
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn04
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/2D/neumann.i)
# Simple 2D plane strain test
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '50000 * t'
[]
[pully]
type = ParsedFunction
expression = '-30000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-12
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/richards/test/tests/jacobian_1/jn13.i)
# unsaturated = false
# gravity = false
# supg = true
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn13
exodus = false
[]
(modules/phase_field/examples/cahn-hilliard/Parsed_SplitCH.i)
#
# Example problem showing how to use the DerivativeParsedMaterial with SplitCHParsed.
# The free energy is identical to that from SplitCHMath, f_bulk = 1/4*(1-c)^2*(1+c)^2.
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 150
ny = 150
xmax = 60
ymax = 60
[]
[Modules]
[./PhaseField]
[./Conserved]
[./c]
free_energy = fbulk
mobility = M
kappa = kappa_c
solve_type = REVERSE_SPLIT
[../]
[../]
[../]
[]
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[ICs]
[./cIC]
type = RandomIC
variable = c
min = -0.1
max = 0.1
[../]
[]
[AuxKernels]
[./local_energy]
type = TotalFreeEnergy
variable = local_energy
f_name = fbulk
interfacial_vars = c
kappa_names = kappa_c
execute_on = timestep_end
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./mat]
type = GenericConstantMaterial
prop_names = 'M kappa_c'
prop_values = '1.0 0.5'
[../]
[./free_energy]
type = DerivativeParsedMaterial
property_name = fbulk
coupled_variables = c
constant_names = W
constant_expressions = 1.0/2^2
expression = W*(1-c)^2*(1+c)^2
enable_jit = true
outputs = exodus
[../]
[]
[Postprocessors]
[./top]
type = SideIntegralVariablePostprocessor
variable = c
boundary = top
[../]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
variable = local_energy
[../]
[]
[Preconditioning]
[./cw_coupling]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
scheme = bdf2
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm lu '
l_max_its = 30
l_tol = 1e-4
nl_max_its = 20
nl_rel_tol = 1e-9
dt = 2.0
end_time = 20.0
[]
[Outputs]
exodus = true
perf_graph = true
[]
(modules/porous_flow/test/tests/jacobian/pls01.i)
# PorousFlowPiecewiseLinearSink with 1-phase, 1-component
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[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 = RandomIC
variable = pp
max = 0
min = -1
[]
[]
[Kernels]
[dummy]
type = TimeDerivative
variable = pp
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 1
thermal_expansion = 0
viscosity = 1.1
[]
[]
[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 = '1.1 0 0 0 2.2 0 0 0 3.3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[BCs]
[flux]
type = PorousFlowPiecewiseLinearSink
boundary = 'left'
pt_vals = '-1 -0.5 0'
multipliers = '1 2 4'
variable = pp
fluid_phase = 0
use_relperm = true
use_mobility = true
flux_function = 'x*y'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
file_base = pls01
[]
(modules/porous_flow/test/tests/jacobian/pls04.i)
# PorousFlowPiecewiseLinearSink with 2-phase, 3-components, with enthalpy, internal_energy, and thermal_conductivity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 2
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[temp]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp ppwater ppgas massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
min = 1
max = 2
[]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 1
[]
[]
[Kernels]
[dummy_temp]
type = TimeDerivative
variable = temp
[]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m01]
type = TimeDerivative
variable = massfrac_ph0_sp1
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[dummy_m11]
type = TimeDerivative
variable = massfrac_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
cv = 1.8
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.1 0.2 0.3 0.2 0 0.1 0.3 0.1 0.1'
wet_thermal_conductivity = '10 2 31 2 40 1 31 1 10'
exponent = 0.5
[]
[]
[BCs]
[flux_w]
type = PorousFlowPiecewiseLinearSink
boundary = 'left'
pt_vals = '-1 -0.5 0'
multipliers = '1 2 4'
variable = ppwater
mass_fraction_component = 0
fluid_phase = 0
use_relperm = true
use_mobility = true
use_enthalpy = true
flux_function = 'x*y'
[]
[flux_g]
type = PorousFlowPiecewiseLinearSink
boundary = 'top'
pt_vals = '0 0.5 1'
multipliers = '1 -2 4'
mass_fraction_component = 0
variable = ppgas
fluid_phase = 1
use_relperm = true
use_mobility = true
use_internal_energy = true
flux_function = '-x*y'
[]
[flux_1]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
pt_vals = '0 0.5 1'
multipliers = '1 3 4'
mass_fraction_component = 1
variable = massfrac_ph0_sp0
fluid_phase = 0
use_relperm = true
use_mobility = true
use_internal_energy = true
[]
[flux_2]
type = PorousFlowPiecewiseLinearSink
boundary = 'back top'
pt_vals = '0 0.5 1'
multipliers = '0 1 -3'
mass_fraction_component = 1
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
use_enthalpy = true
flux_function = '0.5*x*y'
[]
[flux_3]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
pt_vals = '0 0.5 1'
multipliers = '1 3 4'
mass_fraction_component = 2
variable = ppwater
fluid_phase = 0
use_relperm = true
use_enthalpy = true
use_mobility = true
[]
[flux_4]
type = PorousFlowPiecewiseLinearSink
boundary = 'back top'
pt_vals = '0 0.5 1'
multipliers = '0 1 -3'
mass_fraction_component = 2
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-0.5*x*y'
use_enthalpy = true
use_thermal_conductivity = true
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
file_base = pls04
[]
(modules/richards/test/tests/jacobian_1/jn04.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn04
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/ld-stress.i)
# 2D test with just strain control
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
constraint_types = 'stress strain strain stress stress strain stress stress stress'
macro_gradient = hvar
homogenization_constraint = homogenization
[]
[Mesh]
[base]
type = FileMeshGenerator
file = '3d.exo'
[]
[sidesets]
type = SideSetsFromNormalsGenerator
input = base
normals = '-1 0 0
1 0 0
0 -1 0
0 1 0
'
' 0 0 -1
0 0 1'
fixed_normal = true
new_boundary = 'left right bottom top back front'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[hvar]
family = SCALAR
order = NINTH
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[hvar]
type = ScalarConstantIC
variable = hvar
value = 0.1
[]
[]
[AuxVariables]
[s11]
family = MONOMIAL
order = CONSTANT
[]
[s21]
family = MONOMIAL
order = CONSTANT
[]
[s31]
family = MONOMIAL
order = CONSTANT
[]
[s12]
family = MONOMIAL
order = CONSTANT
[]
[s22]
family = MONOMIAL
order = CONSTANT
[]
[s32]
family = MONOMIAL
order = CONSTANT
[]
[s13]
family = MONOMIAL
order = CONSTANT
[]
[s23]
family = MONOMIAL
order = CONSTANT
[]
[s33]
family = MONOMIAL
order = CONSTANT
[]
[F11]
family = MONOMIAL
order = CONSTANT
[]
[F21]
family = MONOMIAL
order = CONSTANT
[]
[F31]
family = MONOMIAL
order = CONSTANT
[]
[F12]
family = MONOMIAL
order = CONSTANT
[]
[F22]
family = MONOMIAL
order = CONSTANT
[]
[F32]
family = MONOMIAL
order = CONSTANT
[]
[F13]
family = MONOMIAL
order = CONSTANT
[]
[F23]
family = MONOMIAL
order = CONSTANT
[]
[F33]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[s11]
type = RankTwoAux
variable = s11
rank_two_tensor = pk1_stress
index_i = 0
index_j = 0
[]
[s21]
type = RankTwoAux
variable = s21
rank_two_tensor = pk1_stress
index_i = 1
index_j = 0
[]
[s31]
type = RankTwoAux
variable = s31
rank_two_tensor = pk1_stress
index_i = 2
index_j = 0
[]
[s12]
type = RankTwoAux
variable = s12
rank_two_tensor = pk1_stress
index_i = 0
index_j = 1
[]
[s22]
type = RankTwoAux
variable = s22
rank_two_tensor = pk1_stress
index_i = 1
index_j = 1
[]
[s32]
type = RankTwoAux
variable = s32
rank_two_tensor = pk1_stress
index_i = 2
index_j = 1
[]
[s13]
type = RankTwoAux
variable = s13
rank_two_tensor = pk1_stress
index_i = 0
index_j = 2
[]
[s23]
type = RankTwoAux
variable = s23
rank_two_tensor = pk1_stress
index_i = 1
index_j = 2
[]
[s33]
type = RankTwoAux
variable = s33
rank_two_tensor = pk1_stress
index_i = 2
index_j = 2
[]
[F11]
type = RankTwoAux
variable = F11
rank_two_tensor = deformation_gradient
index_i = 0
index_j = 0
[]
[F21]
type = RankTwoAux
variable = F21
rank_two_tensor = deformation_gradient
index_i = 1
index_j = 0
[]
[F31]
type = RankTwoAux
variable = F31
rank_two_tensor = deformation_gradient
index_i = 2
index_j = 0
[]
[F12]
type = RankTwoAux
variable = F12
rank_two_tensor = deformation_gradient
index_i = 0
index_j = 1
[]
[F22]
type = RankTwoAux
variable = F22
rank_two_tensor = deformation_gradient
index_i = 1
index_j = 1
[]
[F32]
type = RankTwoAux
variable = F32
rank_two_tensor = deformation_gradient
index_i = 2
index_j = 1
[]
[F13]
type = RankTwoAux
variable = F13
rank_two_tensor = deformation_gradient
index_i = 0
index_j = 2
[]
[F23]
type = RankTwoAux
variable = F23
rank_two_tensor = deformation_gradient
index_i = 1
index_j = 2
[]
[F33]
type = RankTwoAux
variable = F33
rank_two_tensor = deformation_gradient
index_i = 2
index_j = 2
[]
[]
[UserObjects]
[homogenization]
type = HomogenizationConstraint
targets = 'stress11 zero zero stress12 stress22 zero stress13 stress23 stress33'
execute_on = 'INITIAL LINEAR NONLINEAR'
[]
[]
[Kernels]
[sdx]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[ScalarKernels]
[enforce]
type = HomogenizationConstraintScalarKernel
variable = hvar
[]
[]
[Functions]
[stress11]
type = ParsedFunction
expression = '4.0e2*t'
[]
[stress22]
type = ParsedFunction
expression = '-2.0e2*t'
[]
[stress33]
type = ParsedFunction
expression = '8.0e2*t'
[]
[stress23]
type = ParsedFunction
expression = '2.0e2*t'
[]
[stress13]
type = ParsedFunction
expression = '-7.0e2*t'
[]
[stress12]
type = ParsedFunction
expression = '1.0e2*t'
[]
[stress32]
type = ParsedFunction
expression = '1.0e2*t'
[]
[stress31]
type = ParsedFunction
expression = '2.0e2*t'
[]
[stress21]
type = ParsedFunction
expression = '-1.5e2*t'
[]
[zero]
type = ConstantFunction
value = 0
[]
[]
[BCs]
[Periodic]
[x]
variable = disp_x
auto_direction = 'x y z'
[]
[y]
variable = disp_y
auto_direction = 'x y z'
[]
[z]
variable = disp_z
auto_direction = 'x y z'
[]
[]
[fix1_x]
type = DirichletBC
boundary = "fix_all"
variable = disp_x
value = 0
[]
[fix1_y]
type = DirichletBC
boundary = "fix_all"
variable = disp_y
value = 0
[]
[fix1_z]
type = DirichletBC
boundary = "fix_all"
variable = disp_z
value = 0
[]
[fix2_x]
type = DirichletBC
boundary = "fix_xy"
variable = disp_x
value = 0
[]
[fix2_y]
type = DirichletBC
boundary = "fix_xy"
variable = disp_y
value = 0
[]
[fix3_z]
type = DirichletBC
boundary = "fix_z"
variable = disp_z
value = 0
[]
[]
[Materials]
[elastic_tensor_1]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
block = '1'
[]
[elastic_tensor_2]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 120000.0
poissons_ratio = 0.21
block = '2'
[]
[elastic_tensor_3]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 80000.0
poissons_ratio = 0.4
block = '3'
[]
[elastic_tensor_4]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 76000.0
poissons_ratio = 0.11
block = '4'
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
homogenization_gradient_names = 'homogenization_gradient'
[]
[compute_homogenization_gradient]
type = ComputeHomogenizedLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Postprocessors]
[s11]
type = ElementAverageValue
variable = s11
execute_on = 'initial timestep_end'
[]
[s21]
type = ElementAverageValue
variable = s21
execute_on = 'initial timestep_end'
[]
[s31]
type = ElementAverageValue
variable = s31
execute_on = 'initial timestep_end'
[]
[s12]
type = ElementAverageValue
variable = s12
execute_on = 'initial timestep_end'
[]
[s22]
type = ElementAverageValue
variable = s22
execute_on = 'initial timestep_end'
[]
[s32]
type = ElementAverageValue
variable = s32
execute_on = 'initial timestep_end'
[]
[s13]
type = ElementAverageValue
variable = s13
execute_on = 'initial timestep_end'
[]
[s23]
type = ElementAverageValue
variable = s23
execute_on = 'initial timestep_end'
[]
[s33]
type = ElementAverageValue
variable = s33
execute_on = 'initial timestep_end'
[]
[F11]
type = ElementAverageValue
variable = F11
execute_on = 'initial timestep_end'
[]
[F21]
type = ElementAverageValue
variable = F21
execute_on = 'initial timestep_end'
[]
[F31]
type = ElementAverageValue
variable = F31
execute_on = 'initial timestep_end'
[]
[F12]
type = ElementAverageValue
variable = F12
execute_on = 'initial timestep_end'
[]
[F22]
type = ElementAverageValue
variable = F22
execute_on = 'initial timestep_end'
[]
[F32]
type = ElementAverageValue
variable = F32
execute_on = 'initial timestep_end'
[]
[F13]
type = ElementAverageValue
variable = F13
execute_on = 'initial timestep_end'
[]
[F23]
type = ElementAverageValue
variable = F23
execute_on = 'initial timestep_end'
[]
[F33]
type = ElementAverageValue
variable = F33
execute_on = 'initial timestep_end'
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 10
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
[Outputs]
exodus = false
csv = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/thermal_expansion/jactest.i)
[Mesh]
type = GeneratedMesh
dim = 3
nx = 2
ny = 2
nz = 2
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[temperature]
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
temperature = temperature
eigenstrain_names = "thermal_contribution"
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
temperature = temperature
eigenstrain_names = "thermal_contribution"
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
temperature = temperature
eigenstrain_names = "thermal_contribution"
[]
[temperature]
type = Diffusion
variable = temperature
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
eigenstrain_names = "thermal_contribution"
[]
[thermal_expansion]
type = ComputeThermalExpansionEigenstrain
temperature = temperature
thermal_expansion_coeff = 1.0e-3
eigenstrain_name = thermal_contribution
stress_free_temperature = 0.0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
solve_type = NEWTON
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/jacobian_1/jn09.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn09
exodus = false
[]
(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/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/stochastic_tools/test/tests/ics/random_ic_distribution_test/random_ic_distribution_test.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 50
ny = 50
[]
[Variables]
[u]
order = FIRST
family = LAGRANGE
[]
[]
[AuxVariables]
[u_aux]
order = CONSTANT
family = MONOMIAL
[]
[]
[Distributions]
[uniform]
type = Uniform
lower_bound = 1.0
upper_bound = 3.0
[]
[]
[ICs]
[u_aux]
type = RandomIC
legacy_generator = false
variable = u_aux
distribution = uniform
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = 3
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = 1
value = 1
[]
[]
[VectorPostprocessors]
[histo]
type = VariableValueVolumeHistogram
variable = u_aux
min_value = 0
max_value = 4
bin_number = 80
execute_on = initial
outputs = initial
[]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
[initial]
type = CSV
execute_on = initial
[]
[]
(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/mean_cap_TC/random02.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]
[./max_yield_fcn]
type = ElementExtremeValue
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 = 'max_yield_fcn'
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./compressive_strength]
type = SolidMechanicsHardeningConstant
value = -1.5
[../]
[./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 = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 2
ep_plastic_tolerance = 1E-6
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random02
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/jacobian/disp02.i)
# Test the Jacobian of the dispersive contribution to the diffusive component of
# the PorousFlowDisperiveFlux kernel along with a non-zero diffusion.
# By setting disp_long and disp_trans to the same non-zero value, the purely
# dispersive component of the flux is zero, and the only flux is due to diffusion
# and its contribution from disp_trans.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
max = 2e1
min = 1e1
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
gravity = '1 0 0'
disp_long = 0.1
disp_trans = 0.1
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = 0.1
disp_trans = 0.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-2 1e-1'
tortuosity = '0.1'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn12.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn12
exodus = false
[]
(modules/phase_field/examples/cahn-hilliard/Parsed_CH.i)
#
# Example problem showing how to use the DerivativeParsedMaterial with CahnHilliard.
# The free energy is identical to that from CHMath, f_bulk = 1/4*(1-c)^2*(1+c)^2.
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 100
ny = 100
xmax = 60
ymax = 60
[]
[Modules]
[./PhaseField]
[./Conserved]
[./c]
free_energy = fbulk
mobility = M
kappa = kappa_c
solve_type = DIRECT
[../]
[../]
[../]
[]
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[ICs]
[./cIC]
type = RandomIC
variable = c
min = -0.1
max = 0.1
[../]
[]
[AuxKernels]
[./local_energy]
type = TotalFreeEnergy
variable = local_energy
f_name = fbulk
interfacial_vars = c
kappa_names = kappa_c
execute_on = timestep_end
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./mat]
type = GenericConstantMaterial
prop_names = 'M kappa_c'
prop_values = '1.0 0.5'
[../]
[./free_energy]
type = DerivativeParsedMaterial
property_name = fbulk
coupled_variables = c
constant_names = W
constant_expressions = 1.0/2^2
expression = W*(1-c)^2*(1+c)^2
enable_jit = true
[../]
[]
[Postprocessors]
[./top]
type = SideIntegralVariablePostprocessor
variable = c
boundary = top
[../]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
variable = local_energy
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
scheme = bdf2
# Alternative preconditioning using the additive Schwartz method and LU decomposition
#petsc_options_iname = '-pc_type -sub_ksp_type -sub_pc_type'
#petsc_options_value = 'asm preonly lu '
# Preconditioning options using Hypre (algebraic multi-grid)
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
l_max_its = 30
l_tol = 1e-4
nl_max_its = 20
nl_rel_tol = 1e-9
dt = 2.0
end_time = 20.0
[]
[Outputs]
exodus = true
perf_graph = true
[]
(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/porous_flow/test/tests/jacobian/eff_stress03.i)
# 2phase (PP)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 2components (that exist in both phases)
# unsaturated
# RZ coordinates
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
coord_type = RZ
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[grad0]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 0
variable = ppwater
[]
[grad1]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 1
variable = ppgas
[]
[]
[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
[]
[]
[Materials]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
(modules/porous_flow/test/tests/jacobian/brineco2_twophase_nonisothermal.i)
# Tests correct calculation of properties derivatives in PorousFlowFluidState
# for nonisothermal two phase conditions, including salt as a nonlinear variable
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
xmax = 10
ymax = 10
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pgas]
[]
[zi]
scaling = 1e-4
[]
[xnacl]
[]
[temperature]
scaling = 1e-7
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 1e6
max = 4e6
variable = pgas
seed = 1
[]
[z]
type = RandomIC
min = 0.2
max = 0.8
variable = zi
seed = 1
[]
[xnacl]
type = RandomIC
min = 0.01
max = 0.15
variable = xnacl
seed = 1
[]
[temperature]
type = RandomIC
min = 20
max = 80
variable = temperature
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = zi
fluid_component = 1
[]
[mass2]
type = PorousFlowMassTimeDerivative
variable = xnacl
fluid_component = 2
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = zi
fluid_component = 1
[]
[adv2]
type = PorousFlowAdvectiveFlux
variable = xnacl
fluid_component = 2
[]
[energy]
type = PorousFlowEnergyTimeDerivative
variable = temperature
[]
[heat]
type = PorousFlowHeatAdvection
variable = temperature
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi xnacl temperature'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 1e3
[]
[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
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1000
density = 2500
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_11.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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]
[./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 = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_11
exodus = true
[]
(modules/richards/test/tests/jacobian_2/jn03.i)
# two phase
# unsaturated = true
# gravity = false
# supg = true
# transient = false
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn03
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fflux15.i)
# 1phase, 2components (water and tracer using BrineFluidProperties with constant salinity),
# constant insitu permeability and relative perm, nonzero gravity
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 2
nx = 1
xmin = 0
xmax = 10
ny = 1
ymin = 0
ymax = 10
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 -10 0'
[]
[Variables]
[pp]
[]
[tracer]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
min = 1e6
max = 2e6
[]
[tracer]
type = RandomIC
variable = tracer
min = 0.1
max = 0.2
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pp
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = tracer
fluid_component = 1
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = tracer
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp tracer'
number_fluid_phases = 1
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[brine]
type = BrineFluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'tracer'
[]
[brine]
type = PorousFlowBrine
phase = 0
xnacl = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-14 0 0 0 2e-14 0 0 0 3e-14'
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn40.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# steam = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./stream_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 0.5
[../]
[../]
[]
[DiracKernels]
[./stream]
type = RichardsPolyLineSink
pressures = '-0.5 0.25 0.26 0.5'
fluxes = '1E5 2E10 -1E10 1E5' # outer ones can not be too big otherwise the PETSc constant state finitedifferencing loses precision
point_file = jn40.stream
SumQuantityUO = stream_total_outflow_mass
variable = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn40
exodus = false
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/random04.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]
[./max_yield_fcn]
type = ElementExtremeValue
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 = 'max_yield_fcn'
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningCubic
value_0 = 1
value_residual = 0.1
internal_limit = 0.1
[../]
[./compressive_strength]
type = SolidMechanicsHardeningCubic
value_0 = -1.5
value_residual = 0
internal_limit = 0.1
[../]
[./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 = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 2
ep_plastic_tolerance = 1E-6
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random04
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/mean_cap/random.i)
# apply many random large deformations, checking that the algorithm returns correctly to
# the yield surface each time. Two yield surfaces are used: one for compression and one for tension.
[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]
[./max_yield_fcn]
type = ElementExtremeValue
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 = 'max_yield_fcn'
[../]
[]
[UserObjects]
[./strength]
type = SolidMechanicsHardeningConstant
value = 1
[../]
[./cap1]
type = SolidMechanicsPlasticMeanCap
a = -1
strength = strength
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[./cap2]
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 = '0.7E7 1E7'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 2
ep_plastic_tolerance = 1E-6
plastic_models = 'cap1 cap2'
debug_fspb = crash
deactivation_scheme = optimized
min_stepsize = 1
max_stepsize_for_dumb = 1
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/porous_flow/test/tests/jacobian/desorped_mass01.i)
# 1phase
# vanGenuchten, constant-bulk density, HM porosity, 1component, unsaturated
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -1
xmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[conc]
family = MONOMIAL
order = CONSTANT
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pp]
type = RandomIC
variable = pp
min = -1
max = 1
[]
[conc]
type = RandomIC
variable = conc
min = 0
max = 1
[]
[]
[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
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[conc]
type = PorousFlowDesorpedMassTimeDerivative
conc_var = conc
variable = conc
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp disp_x disp_y disp_z conc'
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
density0 = 1
thermal_expansion = 0
[]
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
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 = 0.5
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(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
[../]
[]
(test/tests/dgkernels/jacobian_testing/coupled_dg_jac_test.i)
###########################################################
# This is a test of the off diagonal jacobian machinery of
# the Discontinuous Galerkin System.
###########################################################
[Mesh]
type = GeneratedMesh
dim = 1
nx = 2
elem_type = EDGE2
[]
[Variables]
[./u]
order = FIRST
family = MONOMIAL
[../]
[./v]
order = FIRST
family = MONOMIAL
[../]
[]
[DGKernels]
[./dg_diff]
type = DGCoupledDiffusion
variable = u
v = v
[../]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Problem]
kernel_coverage_check = false
[]
[ICs]
[./u]
type = RandomIC
min = 0.1
max = 0.9
variable = u
[../]
[./v]
type = RandomIC
min = 0.1
max = 0.9
variable = v
[../]
[]
(modules/phase_field/test/tests/phase_field_crystal/PFCRFF/PFCRFF_tolerance_test.i)
[GlobalParams]
num_L = 5
L_name_base = L
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 12
ny = 12
xmax = 6
ymax = 6
[]
[Variables]
[./PFCRFFVariables]
[../]
[./n]
[./InitialCondition]
type = RandomIC
max = 0.8
min = 0.2
seed = 12345
[../]
[../]
[]
[Kernels]
[./PFCRFFKernel]
n_name = n
log_approach = tolerance
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./PFC]
type = PFCRFFMaterial
[../]
[]
[Postprocessors]
[./dt]
type = TimestepSize
[../]
[]
[Preconditioning]
active = 'SMP'
[./SMP]
type = SMP
full = true
[../]
[./FDP]
type = FDP
full = true
[../]
[]
[Executioner]
# petsc_options = '-snes_mf_operator -ksp_monitor'
# petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
# petsc_options_value = 'hypre boomeramg 31'
# petsc_options = '-pc_factor_shift_nonzero '
# petsc_options_iname = -pc_type
# petsc_options_value = lu
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 101 preonly lu 5'
type = Transient
num_steps = 1
dt = 0.1
l_max_its = 50
nl_max_its = 20
solve_type = NEWTON
l_tol = 1e-04
nl_rel_tol = 1e-9
scheme = bdf2
[]
[Outputs]
exodus = true
[]
[ICs]
active = ''
[./density_IC]
y2 = 10.5
lc = 6
y1 = 1.5
min = .8
max = .2
x2 = 10.5
crystal_structure = FCC
variable = n
x1 = 1.5
type = PFCFreezingIC
[../]
[]
(modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_04.i)
# Checking the Jacobian of Flux-Limited TVD Advection, 1 phase, 1 component, unsaturated, using flux_limiter_type != none
# This is quite a heavy test, but we need a fairly big mesh to check the flux-limiting+TVD is happening correctly
#
# Here we use snes_check_jacobian instead of snes_type=test. The former just checks the Jacobian for the
# random initial conditions, while the latter checks for u=1 and u=-1
#
# The Jacobian is correct for u=1 and u=-1, but the finite-difference scheme used by snes_type=test gives the
# wrong answer.
# For u=constant, the Kuzmin-Turek scheme adds as much antidiffusion as possible, resulting in a central-difference
# version of advection (flux_limiter = 1). This is correct, and the Jacobian is calculated correctly.
# However, when computing the Jacobian using finite differences, u is increased or decreased at a node.
# This results in that node being at a maximum or minimum, which means no antidiffusion should be added
# (flux_limiter = 0). This corresponds to a full-upwind scheme. So the finite-difference computes the
# Jacobian in the full-upwind scenario, which is incorrect (the original residual = 0, after finite-differencing
# the residual comes from the full-upwind scenario).
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
xmin = 0
xmax = 1
ny = 4
ymin = -1
ymax = 2
bias_y = 1.5
nz = 4
zmin = 1
zmax = 2
bias_z = 0.8
[]
[GlobalParams]
gravity = '1 2 -0.5'
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
variable = pp
type = RandomIC
min = -1
max = 0
[]
[]
[Kernels]
[flux0]
type = PorousFlowFluxLimitedTVDAdvection
variable = pp
advective_flux_calculator = advective_flux_calculator
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.4
viscosity = 1.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.5
[]
[advective_flux_calculator]
type = PorousFlowAdvectiveFluxCalculatorUnsaturated
flux_limiter_type = minmod
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
phase = 0
n = 2
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.21 0 0 0 1.5 0 0 0 0.8'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options = '-snes_check_jacobian'
[]
[]
[Executioner]
type = Transient
solve_type = Linear # this is to force convergence even though the nonlinear residual is high: we just care about the Jacobian in this test
end_time = 1
num_steps = 1
dt = 1
[]
(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/porous_flow/test/tests/jacobian/phe01.i)
# Capped weak-plane plasticity, Kernel = PorousFlowPlasticHeatEnergy
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[temperature]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[temp]
type = RandomIC
variable = temperature
min = 0.1
max = 0.2
[]
[]
[Kernels]
[phe]
type = PorousFlowPlasticHeatEnergy
variable = temperature
[]
[dummy_disp_x]
type = PorousFlowPlasticHeatEnergy
coeff = -1.3
variable = disp_x
[]
[dummy_disp_y]
type = PorousFlowPlasticHeatEnergy
coeff = 1.1
variable = disp_y
[]
[dummy_disp_z]
type = PorousFlowPlasticHeatEnergy
coeff = 0.2
variable = disp_z
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temperature disp_x disp_y disp_z'
number_fluid_phases = 0
number_fluid_components = 0
[]
[coh]
type = TensorMechanicsHardeningExponential
value_0 = 1
value_residual = 2
rate = 1
[]
[tanphi]
type = TensorMechanicsHardeningExponential
value_0 = 1.0
value_residual = 0.5
rate = 2
[]
[tanpsi]
type = TensorMechanicsHardeningExponential
value_0 = 0.1
value_residual = 0.05
rate = 3
[]
[t_strength]
type = TensorMechanicsHardeningExponential
value_0 = 100
value_residual = 100
rate = 1
[]
[c_strength]
type = TensorMechanicsHardeningCubic
value_0 = 1
value_residual = 0
internal_0 = -2
internal_limit = 0
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
temperature = temperature
[]
[porosity]
type = PorousFlowPorosity
thermal = true
mechanical = true
porosity_zero = 0.3
thermal_expansion_coeff = 1.3
[]
[volstrain]
type = PorousFlowVolumetricStrain
[]
[phe]
type = ComputePlasticHeatEnergy
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
lambda = 1.0
shear_modulus = 2.0
[]
[strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[]
[ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '0 0 0 0 0 1 0 1 -1.5'
eigenstrain_name = ini_stress
[]
[admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
tangent_operator = nonlinear
[]
[mc]
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-10
perfect_guess = false
[]
[]
[Preconditioning]
[andy]
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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(modules/richards/test/tests/jacobian_1/jn17.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true with supg
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
use_supg = true
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn16
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_09.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_09
exodus = 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/richards/test/tests/jacobian_1/jn30.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# wellbore = true
[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 = 1
bulk_mod = 1.0E0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1E12
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn30
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/mass01_fully_saturated.i)
# FullySaturatedMassTimeDerivative
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0.5
bulk_modulus = 1.5
density0 = 1.0
[]
[]
[Variables]
[pp]
[]
[T]
[]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[]
[disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[]
[disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[]
[pp]
type = RandomIC
variable = pp
min = 0
max = 1
[]
[T]
type = RandomIC
variable = T
min = 0
max = 1
[]
[]
[BCs]
# necessary otherwise volumetric strain rate will be zero
[disp_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[disp_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'left right'
[]
[disp_z]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'left right'
[]
[]
[Kernels]
[mass0]
type = PorousFlowFullySaturatedMassTimeDerivative
variable = pp
coupling_type = ThermoHydroMechanical
biot_coefficient = 0.9
[]
[dummyT]
type = TimeDerivative
variable = T
[]
[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
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp disp_x disp_y disp_z T'
number_fluid_phases = 1
number_fluid_components = 1
[]
[simple1]
type = TensorMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1E20
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
bulk_modulus = 2.0
shear_modulus = 3.0
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[temperature]
type = PorousFlowTemperature
temperature = T
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = the_simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst # only the initial vaue of this is ever used
porosity = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.9
fluid_bulk_modulus = 1.5
solid_bulk_compliance = 0.5
[]
[thermal_expansion]
type = PorousFlowConstantThermalExpansionCoefficient
biot_coefficient = 0.9
fluid_coefficient = 0.5
drained_coefficient = 0.4
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
exodus = false
[]
(modules/phase_field/tutorials/spinodal_decomposition/s3_decomp.i)
#
# Simulation of iron-chromium alloy decomposition using simplified conditions.
#
[Mesh]
type = GeneratedMesh
dim = 2
elem_type = QUAD4
nx = 25
ny = 25
nz = 0
xmin = 0
xmax = 25
ymin = 0
ymax = 25
zmin = 0
zmax = 0
uniform_refine = 2
[]
[Variables]
[./c] # Mole fraction of Cr (unitless)
order = FIRST
family = LAGRANGE
[../]
[./w] # Chemical potential (eV/mol)
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./concentrationIC] # 46.774 mol% Cr with variations
type = RandomIC
min = 0.44774
max = 0.48774
seed = 210
variable = c
[../]
[]
[BCs]
[./Periodic]
[./c_bcs]
auto_direction = 'x y'
[../]
[../]
[]
[Kernels]
[./w_dot]
variable = w
v = c
type = CoupledTimeDerivative
[../]
[./coupled_res]
variable = w
type = SplitCHWRes
mob_name = M
[../]
[./coupled_parsed]
variable = c
type = SplitCHParsed
f_name = f_loc
kappa_name = kappa_c
w = w
[../]
[]
[Materials]
# d is a scaling factor that makes it easier for the solution to converge
# without changing the results. It is defined in each of the materials and
# must have the same value in each one.
[./constants]
# Define constant values kappa_c and M. Eventually M will be replaced with
# an equation rather than a constant.
type = GenericFunctionMaterial
prop_names = 'kappa_c M'
prop_values = '8.125e-16*6.24150934e+18*1e+09^2*1e-27
2.2841e-26*1e+09^2/6.24150934e+18/1e-27'
# kappa_c*eV_J*nm_m^2*d
# M*nm_m^2/eV_J/d
[../]
[./local_energy]
# Defines the function for the local free energy density as given in the
# problem, then converts units and adds scaling factor.
type = DerivativeParsedMaterial
property_name = f_loc
coupled_variables = c
constant_names = 'A B C D E F G eV_J d'
constant_expressions = '-2.446831e+04 -2.827533e+04 4.167994e+03 7.052907e+03
1.208993e+04 2.568625e+03 -2.354293e+03
6.24150934e+18 1e-27'
expression = 'eV_J*d*(A*c+B*(1-c)+C*c*log(c)+D*(1-c)*log(1-c)+
E*c*(1-c)+F*c*(1-c)*(2*c-1)+G*c*(1-c)*(2*c-1)^2)'
derivative_order = 2
[../]
[]
[Postprocessors]
[./step_size] # Size of the time step
type = TimestepSize
[../]
[./iterations] # Number of iterations needed to converge timestep
type = NumNonlinearIterations
[../]
[./nodes] # Number of nodes in mesh
type = NumNodes
[../]
[./evaluations] # Cumulative residual calculations for simulation
type = NumResidualEvaluations
[../]
[./active_time] # Time computer spent on simulation
type = PerfGraphData
section_name = "Root"
data_type = total
[../]
[]
[Preconditioning]
[./coupled]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
l_max_its = 30
l_tol = 1e-6
nl_max_its = 50
nl_abs_tol = 1e-9
end_time = 604800 # 7 days
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type
-sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 31 preonly
ilu 1'
[./TimeStepper]
type = IterationAdaptiveDT
dt = 10
cutback_factor = 0.8
growth_factor = 1.5
optimal_iterations = 7
[../]
[./Adaptivity]
coarsen_fraction = 0.1
refine_fraction = 0.7
max_h_level = 2
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Outputs]
exodus = true
console = true
csv = true
[./console]
type = Console
max_rows = 10
[../]
[]
(modules/chemical_reactions/test/tests/jacobian/coupled_convreact2.i)
# Test the Jacobian terms for the CoupledConvectionReactionSub Kernel using
# activity coefficients not equal to unity
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./diff_b]
type = Diffusion
variable = b
[../]
[./a1conv]
type = CoupledConvectionReactionSub
variable = a
v = b
log_k = 2
weight = 1
sto_v = 2.5
sto_u = 2
p = pressure
gamma_eq = 2
gamma_u = 2.5
gamma_v = 1.5
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/random2.i)
# Using CappedMohrCoulomb with compressive failure only
# Plasticity models:
# Compressive strength = 1 MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1234
nz = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 1234
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./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
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./cs]
type = SolidMechanicsHardeningCubic
value_0 = 1E6
value_residual = 0
internal_limit = 1
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 1E5
max_NR_iterations = 100
yield_function_tol = 1.0E-1
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random2
csv = true
[]
(modules/richards/test/tests/jacobian_2/jn38.i)
# two phase, with RSC Seff
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 1
[../]
[./SeffGas]
type = RichardsSeff2gasRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fflux01_fully_saturated.i)
# 1phase, 3components, constant viscosity, constant insitu permeability
# density with constant bulk, nonzero gravity
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[massfrac1]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = -0.7+x+y
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 0.3
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowFullySaturatedDarcyFlow
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowFullySaturatedDarcyFlow
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowFullySaturatedDarcyFlow
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0 massfrac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0 massfrac1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[]
[Preconditioning]
active = check
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_02.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_02
exodus = true
[]
(modules/porous_flow/examples/lava_lamp/2phase_convection.i)
# Two phase density-driven convection of dissolved CO2 in brine
#
# Initially, the model has a gas phase at the top with a saturation of 0.29
# (which corresponds to an initial value of zi = 0.2).
# Diffusion of the dissolved CO2
# component from the saturated liquid to the unsaturated liquid below reduces the
# amount of CO2 in the gas phase. As the density of the CO2-saturated brine is greater
# than the unsaturated brine, a gravitational instability arises and density-driven
# convection of CO2-rich fingers descend into the unsaturated brine.
#
# The instability is seeded by a random perturbation to the porosity field.
# Mesh adaptivity is used to refine the mesh as the fingers form.
#
# Note: this model is computationally expensive, so should be run with multiple cores,
# preferably on a cluster.
[GlobalParams]
PorousFlowDictator = 'dictator'
gravity = '0 -9.81 0'
[]
[Adaptivity]
max_h_level = 2
marker = marker
initial_marker = initial
initial_steps = 2
[Indicators]
[indicator]
type = GradientJumpIndicator
variable = zi
[]
[]
[Markers]
[marker]
type = ErrorFractionMarker
indicator = indicator
refine = 0.8
[]
[initial]
type = BoxMarker
bottom_left = '0 1.95 0'
top_right = '2 2 0'
inside = REFINE
outside = DO_NOTHING
[]
[]
[]
[Mesh]
type = GeneratedMesh
dim = 2
ymax = 2
xmax = 2
ny = 40
nx = 40
bias_y = 0.95
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pgas
disp_long = '0 0'
disp_trans = '0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = zi
disp_long = '0 0'
disp_trans = '0 0'
[]
[]
[AuxVariables]
[xnacl]
initial_condition = 0.01
[]
[saturation_gas]
order = FIRST
family = MONOMIAL
[]
[xco2l]
order = FIRST
family = MONOMIAL
[]
[density_liquid]
order = FIRST
family = MONOMIAL
[]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = 'timestep_end'
[]
[xco2l]
type = PorousFlowPropertyAux
variable = xco2l
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = 'timestep_end'
[]
[density_liquid]
type = PorousFlowPropertyAux
variable = density_liquid
property = density
phase = 0
execute_on = 'timestep_end'
[]
[]
[Variables]
[pgas]
[]
[zi]
scaling = 1e4
[]
[]
[ICs]
[pressure]
type = FunctionIC
function = 10e6-9.81*1000*y
variable = pgas
[]
[zi]
type = BoundingBoxIC
variable = zi
x1 = 0
x2 = 2
y1 = 1.95
y2 = 2
inside = 0.2
outside = 0
[]
[porosity]
type = RandomIC
variable = porosity
min = 0.25
max = 0.275
seed = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2sw]
type = CO2FluidProperties
[]
[co2]
type = TabulatedBicubicFluidProperties
fp = co2sw
[]
[brine]
type = BrineFluidProperties
[]
[]
[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 = porosity
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-11 0 0 0 1e-11 0 0 0 1e-11'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
phase = 0
n = 2
s_res = 0.1
sum_s_res = 0.2
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
phase = 1
n = 2
s_res = 0.1
sum_s_res = 0.2
[]
[diffusivity]
type = PorousFlowDiffusivityConst
diffusion_coeff = '2e-9 2e-9 2e-9 2e-9'
tortuosity = '1 1'
[]
[]
[Preconditioning]
active = basic
[mumps_is_best_for_parallel_jobs]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[basic]
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 = 1e6
nl_max_its = 25
l_max_its = 100
dtmax = 1e4
nl_abs_tol = 1e-6
[TimeStepper]
type = IterationAdaptiveDT
dt = 10
growth_factor = 2
cutback_factor = 0.5
[]
[]
[Functions]
[flux]
type = ParsedFunction
symbol_values = 'delta_xco2 dt'
symbol_names = 'dx dt'
expression = 'dx/dt'
[]
[]
[Postprocessors]
[total_co2_in_gas]
type = PorousFlowFluidMass
phase = 1
fluid_component = 1
[]
[total_co2_in_liquid]
type = PorousFlowFluidMass
phase = 0
fluid_component = 1
[]
[numdofs]
type = NumDOFs
[]
[delta_xco2]
type = ChangeOverTimePostprocessor
postprocessor = total_co2_in_liquid
[]
[dt]
type = TimestepSize
[]
[flux]
type = FunctionValuePostprocessor
function = flux
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
exodus = true
csv = true
[]
(modules/richards/test/tests/jacobian_1/jn16.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn16
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh02.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh02
exodus = true
[]
(modules/richards/test/tests/jacobian_1/jn03.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn03
exodus = false
[]
(test/tests/kernels/conservative_advection/no_upwinding_jacobian.i)
# Test of advection with no upwinding
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
ny = 2
nz = 1
[]
[Variables]
[./u]
[../]
[]
[ICs]
[./u]
type = RandomIC
variable = u
[../]
[]
[Kernels]
[./advection]
type = ConservativeAdvection
variable = u
velocity = '2 -1.1 1.23'
[../]
[]
[Preconditioning]
[./andy]
type = SMP
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
dt = 2
end_time = 2
[]
(modules/solid_mechanics/test/tests/multi/paper3.i)
# This runs the third example models described in the 'MultiSurface' plasticity paper
# Just change the deactivation_scheme
#
# Plasticity models:
# Mohr-Coulomb with cohesion = 40MPa, friction angle = 35deg, dilation angle = 5deg
# Tensile with strength = 1MPa
# WeakPlaneTensile with strength = 1000Pa
# WeakPlaneShear with cohesion = 0.1MPa and friction angle = 25, dilation angle = 5deg
#
# Lame lambda = 1.2GPa. Lame mu = 1.2GPa (Young = 3GPa, poisson = 0.5)
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[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]
[../]
[]
[GlobalParams]
volumetric_locking_correction=true
[]
[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]
[./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
[../]
[./linesearch]
order = CONSTANT
family = MONOMIAL
[../]
[./ld]
order = CONSTANT
family = MONOMIAL
[../]
[./constr_added]
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
[../]
[./linesearch]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = linesearch
[../]
[./ld]
type = MaterialRealAux
property = plastic_linear_dependence_encountered
variable = ld
[../]
[./constr_added]
type = MaterialRealAux
property = plastic_constraints_added
variable = constr_added
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./max_iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console csv'
[../]
[./av_linesearch]
type = ElementAverageValue
variable = linesearch
outputs = 'console csv'
[../]
[./av_ld]
type = ElementAverageValue
variable = ld
outputs = 'console csv'
[../]
[./av_constr_added]
type = ElementAverageValue
variable = constr_added
outputs = 'console csv'
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 4E7
[../]
[./mc_phi]
type = SolidMechanicsHardeningConstant
value = 35
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 = 1.0
shift = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[./mc_smooth]
type = SolidMechanicsPlasticMohrCoulomb
cohesion = mc_coh
friction_angle = mc_phi
dilation_angle = mc_psi
mc_tip_smoother = 4E6
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./tensile]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = ts
yield_function_tolerance = 1.0
shift = 1.0
internal_constraint_tolerance = 1.0E-7
use_custom_returnMap = false
use_custom_cto = false
[../]
[./tensile_smooth]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
tensile_tip_smoother = 1E5
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[./wpt_str]
type = SolidMechanicsHardeningConstant
value = 1.0E3
[../]
[./wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = wpt_str
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[./wps_c]
type = SolidMechanicsHardeningConstant
value = 1.0E5
[../]
[./wps_tan_phi]
type = SolidMechanicsHardeningConstant
value = 0.466
[../]
[./wps_tan_psi]
type = SolidMechanicsHardeningConstant
value = 0.087
[../]
[./wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = wps_c
tan_friction_angle = wps_tan_phi
tan_dilation_angle = wps_tan_psi
smoother = 1.0E4
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1.2E9 1.2E9'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'tensile_smooth mc_smooth wpt wps'
max_NR_iterations = 30
specialIC = 'none'
deactivation_scheme = 'optimized'
min_stepsize = 1E-6
max_stepsize_for_dumb = 1E-2
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1 1'
debug_jac_at_intnl = '1 1 1 1'
debug_stress_change = 1E1
debug_pm_change = '1E-6 1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = paper3
exodus = false
csv = true
[]
(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/porous_flow/test/tests/jacobian/diff01.i)
# Test the Jacobian of the diffusive component of the PorousFlowDisperiveFlux kernel.
# By setting disp_long and disp_trans to zero, the purely diffusive component of the flux
# can be isolated.
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
max = 2e1
min = 1e1
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
gravity = '1 0 0'
disp_long = 0
disp_trans = 0
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = 0
disp_trans = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-2 1e-1'
tortuosity = '0.1'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/1D/dirichlet.i)
# Simple 1D plane strain test
[GlobalParams]
displacements = 'disp_x'
large_kinematics = true
[]
[Variables]
[disp_x]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
use_displaced_mesh = true
[]
[]
[Functions]
[pull]
type = ParsedFunction
expression = '0.06 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = right
variable = disp_x
value = 0.0
[]
[pull]
type = FunctionDirichletBC
boundary = left
variable = disp_x
function = pull
preset = true
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 5.0
dtmin = 5.0
end_time = 5.0
[]
(modules/richards/test/tests/gravity_head_1/gh09.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh09
exodus = true
[]
(test/tests/preconditioners/fdp/fdp_test.i)
[Mesh]
type = GeneratedMesh
nx = 2
ny = 2
dim = 2
[]
[Variables]
[./u]
[../]
[./v]
[../]
[]
[Preconditioning]
[./FDP]
type = FDP
[../]
[]
[Kernels]
[./diff_u]
type = Diffusion
variable = u
[../]
[./conv_v]
type = CoupledForce
variable = v
v = u
[../]
[./diff_v]
type = Diffusion
variable = v
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
exodus = false
[]
[ICs]
[./u]
variable = u
type = RandomIC
min = 0.1
max = 0.9
[../]
[./v]
variable = v
type = RandomIC
min = 0.1
max = 0.9
[../]
[]
(modules/richards/test/tests/jacobian_2/jn_fu_06.i)
# two phase
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[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 = '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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn06
exodus = false
[]
(modules/solid_mechanics/test/tests/ad_linear_elasticity/linear_elastic_material.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 50
ymax = 50
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Variables]
[./diffused]
[./InitialCondition]
type = RandomIC
[../]
[../]
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx'
use_automatic_differentiation = true
[]
[Kernels]
[./diff]
type = ADDiffusion
variable = diffused
[../]
[]
[Materials]
[./elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0
[../]
[./stress]
type = ADComputeLinearElasticStress
[../]
[]
[BCs]
[./bottom]
type = ADDirichletBC
variable = diffused
boundary = 'right'
value = 1
[../]
[./top]
type = ADDirichletBC
variable = diffused
boundary = 'top'
value = 0
[../]
[./disp_x_BC]
type = ADDirichletBC
variable = disp_x
boundary = 'bottom top'
value = 0.5
[../]
[./disp_x_BC2]
type = ADDirichletBC
variable = disp_x
boundary = 'left right'
value = 0.01
[../]
[./disp_y_BC]
type = ADDirichletBC
variable = disp_y
boundary = 'bottom top'
value = 0.8
[../]
[./disp_y_BC2]
type = ADDirichletBC
variable = disp_y
boundary = 'left right'
value = 0.02
[../]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
nl_rel_tol = 1e-12
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/jacobian_2/jn40.i)
# two phase with RichardsPolyLineSink
#
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[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 = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[../]
[./stream_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[DiracKernels]
[./stream_water]
type = RichardsPolyLineSink
pressures = '-2 2'
fluxes = '-1E12 1E12'
point_file = stream.xyz
SumQuantityUO = stream_total_outflow_mass
variable = pwater
[../]
[./stream_gas]
type = RichardsPolyLineSink
pressures = '-2 2'
fluxes = '1E12 -1.5E12'
point_file = stream.xyz
SumQuantityUO = stream_total_outflow_mass
variable = pgas
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn30
exodus = false
[]
(modules/solid_mechanics/test/tests/jacobian/cto03.i)
# checking jacobian for linear plasticity (weak_plane_tensile)
# with hardening
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[../]
[./disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[../]
[./disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningCubic
value_0 = 0
value_residual = 1
internal_limit = 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 = '1 2'
[../]
[./strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1 2 3 2 -4 -5 3 -5 2'
eigenstrain_name = ini_stress
[../]
[./mc]
type = ComputeMultiPlasticityStress
tangent_operator = linear
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(modules/solid_mechanics/test/tests/multi/special_joint1.i)
# Plasticity models:
# WeakPlaneTensile with strength = 1000Pa
# WeakPlaneShear with cohesion = 0.1MPa and friction angle = 25
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 125
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 125
zmin = 0
zmax = 1
[]
[GlobalParams]
volumetric_locking_correction=true
[]
[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]
[./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
[../]
[./linesearch]
order = CONSTANT
family = MONOMIAL
[../]
[./ld]
order = CONSTANT
family = MONOMIAL
[../]
[./constr_added]
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
[../]
[./linesearch]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = linesearch
[../]
[./ld]
type = MaterialRealAux
property = plastic_linear_dependence_encountered
variable = ld
[../]
[./constr_added]
type = MaterialRealAux
property = plastic_constraints_added
variable = constr_added
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./max_iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./av_linesearch]
type = ElementAverageValue
variable = linesearch
outputs = 'console csv'
[../]
[./av_ld]
type = ElementAverageValue
variable = ld
outputs = 'console csv'
[../]
[./av_constr_added]
type = ElementAverageValue
variable = constr_added
outputs = 'console csv'
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console csv'
[../]
[]
[UserObjects]
[./wpt_str]
type = SolidMechanicsHardeningConstant
value = 1000
[../]
[./wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = wpt_str
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[./wps_c]
type = SolidMechanicsHardeningConstant
value = 1.0E5
[../]
[./wps_tan_phi]
type = SolidMechanicsHardeningConstant
value = 0.466
[../]
[./wps_tan_psi]
type = SolidMechanicsHardeningConstant
value = 0.087
[../]
[./wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = wps_c
tan_friction_angle = wps_tan_phi
tan_dilation_angle = wps_tan_psi
smoother = 0
yield_function_tolerance = 1.0
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1.0E9 1.3E9'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'wpt wps'
max_NR_iterations = 5
specialIC = 'joint'
deactivation_scheme = 'safe'
min_stepsize = 1
max_stepsize_for_dumb = 1
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1 1'
debug_jac_at_intnl = '1 1 1 1'
debug_stress_change = 1E1
debug_pm_change = '1E-6 1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = special_joint1
exodus = false
csv = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/random4.i)
# Using CappedMohrCoulomb
# Plasticity models:
# Tensile strength = 0.1MPa
# Compressive strength = 1.0MPa
# Cohesion = 1MPa
# Friction angle = dilation angle = 0.5
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 100
ny = 12
nz = 1
xmin = 0
xmax = 100
ymin = 0
ymax = 12
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./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
[../]
[./f8]
order = CONSTANT
family = MONOMIAL
[../]
[./f9]
order = CONSTANT
family = MONOMIAL
[../]
[./f10]
order = CONSTANT
family = MONOMIAL
[../]
[./f11]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./int1]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./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
[../]
[./f8]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 8
variable = f8
[../]
[./f9]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 9
variable = f9
[../]
[./f10]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 10
variable = f10
[../]
[./f11]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 11
variable = f11
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = int0
[../]
[./int1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = int1
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./intnl0_max]
type = ElementExtremeValue
variable = int0
outputs = console
[../]
[./intnl1_max]
type = ElementExtremeValue
variable = int1
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./raw_f3]
type = ElementExtremeValue
variable = f3
outputs = console
[../]
[./raw_f4]
type = ElementExtremeValue
variable = f4
outputs = console
[../]
[./raw_f5]
type = ElementExtremeValue
variable = f5
outputs = console
[../]
[./raw_f6]
type = ElementExtremeValue
variable = f6
outputs = console
[../]
[./raw_f7]
type = ElementExtremeValue
variable = f7
outputs = console
[../]
[./raw_f8]
type = ElementExtremeValue
variable = f8
outputs = console
[../]
[./raw_f9]
type = ElementExtremeValue
variable = f9
outputs = console
[../]
[./raw_f10]
type = ElementExtremeValue
variable = f10
outputs = console
[../]
[./raw_f11]
type = ElementExtremeValue
variable = f11
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[./f3]
type = FunctionValuePostprocessor
function = should_be_zero3_fcn
[../]
[./f4]
type = FunctionValuePostprocessor
function = should_be_zero4_fcn
[../]
[./f5]
type = FunctionValuePostprocessor
function = should_be_zero5_fcn
[../]
[./f6]
type = FunctionValuePostprocessor
function = should_be_zero6_fcn
[../]
[./f7]
type = FunctionValuePostprocessor
function = should_be_zero7_fcn
[../]
[./f8]
type = FunctionValuePostprocessor
function = should_be_zero8_fcn
[../]
[./f9]
type = FunctionValuePostprocessor
function = should_be_zero9_fcn
[../]
[./f10]
type = FunctionValuePostprocessor
function = should_be_zero10_fcn
[../]
[./f11]
type = FunctionValuePostprocessor
function = should_be_zero11_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[./should_be_zero3_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f3'
[../]
[./should_be_zero4_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f4'
[../]
[./should_be_zero5_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f5'
[../]
[./should_be_zero6_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f6'
[../]
[./should_be_zero7_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f7'
[../]
[./should_be_zero8_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f8'
[../]
[./should_be_zero9_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f9'
[../]
[./should_be_zero10_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f10'
[../]
[./should_be_zero11_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f11'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1E6
value_residual = 2E6
internal_limit = 1
[../]
[./cs]
type = SolidMechanicsHardeningCubic
value_0 = 1E7
value_residual = 0.5E7
internal_limit = 1
[../]
[./coh]
type = SolidMechanicsHardeningCubic
value_0 = 2E6
value_residual = 1E6
internal_limit = 1
[../]
[./phi]
type = SolidMechanicsHardeningCubic
value_0 = 0.6
value_residual = 0.2
internal_limit = 1
[../]
[./psi]
type = SolidMechanicsHardeningCubic
value_0 = 0.5
value_residual = 0.1
internal_limit = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = phi
dilation_angle = psi
smoothing_tol = 1E5
max_NR_iterations = 1000
yield_function_tol = 1.0E-1
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
dtmin = 1
type = Transient
[]
[Outputs]
file_base = random4
csv = true
[]
(modules/combined/examples/optimization/multi-load/square_main.i)
# This example is intended to reproduce a 2D example with opposing horizontal
# loads (see [1]). This test has an undefined solution if reguar SIMP is applied.
# Using multi-loads SIMP, on the other hand, generates a structure that optimizes
# the response to both loads individually,
# [1]. Lat. Am. j. solids struct. 12 (5), May 2015
# Topological derivative-based topology optimization of structures subject to multiple load-cases
vol_frac = 0.5
power = 1.0
E0 = 1.0
Emin = 1.0e-6
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
[Bottom]
type = GeneratedMeshGenerator
dim = 2
nx = 100
ny = 100
xmin = 0
xmax = 150
ymin = 0
ymax = 150
[]
[left_load]
type = ExtraNodesetGenerator
input = Bottom
new_boundary = left_load
coord = '0 150 0'
[]
[right_load]
type = ExtraNodesetGenerator
input = left_load
new_boundary = right_load
coord = '150 150 0'
[]
[left_support]
type = ExtraNodesetGenerator
input = right_load
new_boundary = left_support
coord = '0 0 0'
[]
[right_support]
type = ExtraNodesetGenerator
input = left_support
new_boundary = right_support
coord = '150 0 0'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[AuxVariables]
[mat_den]
family = MONOMIAL
order = CONSTANT
[]
[sensitivity_one]
family = MONOMIAL
order = SECOND
initial_condition = -1.0
[]
[sensitivity_two]
family = MONOMIAL
order = SECOND
initial_condition = -1.0
[]
[total_sensitivity]
family = MONOMIAL
order = SECOND
initial_condition = -1.0
[]
[]
[ICs]
[mat_den]
type = RandomIC
seed = 7
variable = mat_den
max = '${fparse vol_frac+0.35}'
min = '${fparse vol_frac-0.35}'
[]
[]
[AuxKernels]
[total_sensitivity]
type = ParsedAux
variable = total_sensitivity
expression = '0.5*sensitivity_one + 0.5*sensitivity_two'
coupled_variables = 'sensitivity_one sensitivity_two'
execute_on = 'LINEAR TIMESTEP_END'
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
strain = SMALL
add_variables = true
incremental = false
[]
[]
[BCs]
[no_y]
type = DirichletBC
variable = disp_y
boundary = left_support
value = 0.0
[]
[no_x]
type = DirichletBC
variable = disp_x
boundary = left_support
value = 0.0
[]
[no_y_right]
type = DirichletBC
variable = disp_y
boundary = right_support
value = 0.0
[]
[no_x_right]
type = DirichletBC
variable = disp_x
boundary = right_support
value = 0.0
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeVariableIsotropicElasticityTensor
youngs_modulus = E_phys
poissons_ratio = poissons_ratio
args = 'mat_den'
[]
[E_phys]
type = DerivativeParsedMaterial
# Emin + (density^penal) * (E0 - Emin)
expression = '${Emin} + (mat_den ^ ${power}) * (${E0}-${Emin})'
coupled_variables = 'mat_den'
property_name = E_phys
[]
[poissons_ratio]
type = GenericConstantMaterial
prop_names = poissons_ratio
prop_values = 0.3
[]
[stress]
type = ComputeLinearElasticStress
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[UserObjects]
[update]
type = DensityUpdate
density_sensitivity = total_sensitivity
design_density = mat_den
volume_fraction = ${vol_frac}
execute_on = MULTIAPP_FIXED_POINT_BEGIN
[]
[]
[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-10
dt = 1.0
num_steps = 10
[]
[Outputs]
exodus = true
[out]
type = CSV
execute_on = 'TIMESTEP_END'
[]
print_linear_residuals = false
[]
[Postprocessors]
[mesh_volume]
type = VolumePostprocessor
execute_on = 'initial timestep_end'
[]
[total_vol]
type = ElementIntegralVariablePostprocessor
variable = mat_den
execute_on = 'INITIAL TIMESTEP_END'
[]
[vol_frac]
type = ParsedPostprocessor
expression = 'total_vol / mesh_volume'
pp_names = 'total_vol mesh_volume'
[]
[sensitivity]
type = ElementIntegralVariablePostprocessor
variable = total_sensitivity
[]
[]
[MultiApps]
[sub_app_one]
type = TransientMultiApp
input_files = square_subapp_one.i
[]
[sub_app_two]
type = TransientMultiApp
input_files = square_subapp_two.i
[]
[]
[Transfers]
# First SUB-APP
# To subapp densities
[subapp_one_density]
type = MultiAppCopyTransfer
to_multi_app = sub_app_one
source_variable = mat_den # Here
variable = mat_den
[]
# From subapp sensitivity
[subapp_one_sensitivity]
type = MultiAppCopyTransfer
from_multi_app = sub_app_one
source_variable = Dc # sensitivity_var
variable = sensitivity_one # Here
[]
# Second SUB-APP
# To subapp densities
[subapp_two_density]
type = MultiAppCopyTransfer
to_multi_app = sub_app_two
source_variable = mat_den # Here
variable = mat_den
[]
# From subapp sensitivity
[subapp_two_sensitivity]
type = MultiAppCopyTransfer
from_multi_app = sub_app_two
source_variable = Dc # sensitivity_var
variable = sensitivity_two # Here
[]
[]
(modules/richards/test/tests/jacobian_1/jn21.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsHalfGaussianSink
boundary = 'left right'
max = 2E6
sd = 0.7
centre = 0.9
variable = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn21
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/convergence-auto/3D/dirichlet.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '0.4 * t'
[]
[pully]
type = ParsedFunction
expression = '-0.2 * t'
[]
[pullz]
type = ParsedFunction
expression = '0.3 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionDirichletBC
boundary = right
variable = disp_x
function = pullx
preset = true
[]
[pull_y]
type = FunctionDirichletBC
boundary = top
variable = disp_y
function = pully
preset = true
[]
[pull_z]
type = FunctionDirichletBC
boundary = right
variable = disp_z
function = pullz
preset = true
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
(modules/richards/test/tests/darcy/jac.i)
# Test to show that DarcyFlux produces the correct jacobian
[GlobalParams]
variable = pressure
fluid_weight = '0 0 -1.5'
fluid_viscosity = 1
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[Variables]
[./pressure]
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
[./darcy]
type = DarcyFlux
variable = pressure
[../]
[]
[Materials]
[./solid]
type = DarcyMaterial
block = 0
mat_permeability = '1 0 0 0 2 0 0 0 3'
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jac
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/rates/jacobian.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/porous_flow/test/tests/jacobian/fflux05.i)
# 1phase with MD_Gaussian (var = log(mass-density) with Gaussian capillary) formulation
# constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity
# fully saturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[md]
[]
[]
[ICs]
[md]
type = RandomIC
min = 0
max = 1 # unsaturated for md<log(density_P0=0.8)=-0.223
variable = md
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = md
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'md'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseMD_Gaussian
mass_density = md
al = 1.1
density_P0 = 0.8
bulk_modulus = 1.5
[]
[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
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn_fu_30.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# wellbore = true
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1E12
fully_upwind = true
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn_fu_30
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/mass07.i)
# 1phase with MD_Gaussian (var = log(mass-density) with Gaussian capillary) formulation
# constant-bulk density, constant porosity, 1component
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[md]
[]
[]
[ICs]
[md]
type = RandomIC
min = -1
max = -0.224 # unsaturated for md<log(density_P0=0.8)=-0.223
variable = md
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = md
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'md'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 0.8
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseMD_Gaussian
mass_density = md
al = 1.1
density_P0 = 0.8
bulk_modulus = 1.5
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
active = check
[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'
[]
[check]
type = SMP
full = true
petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn_fu_01.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = false
[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
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn01
exodus = false
[]
(test/tests/executioners/eigen_executioners/ane.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
xmax = 10
ymin = 0
ymax = 10
elem_type = QUAD4
nx = 8
ny = 8
uniform_refine = 0
[]
# the minimum eigenvalue is (2*PI*(p-1)^(1/p)/a/p/sin(PI/p))^p;
# Its inverse is 35.349726539758187. Here a is equal to 10.
[Variables]
active = 'u'
[./u]
# second order is way better than first order
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./uic]
type = RandomIC
variable = u
[../]
[]
[Kernels]
active = 'diff rhs'
[./diff]
type = PHarmonic
variable = u
p = 3
[../]
[./rhs]
type = PMassEigenKernel
variable = u
p = 3
[../]
[]
[BCs]
active = 'homogeneous'
[./homogeneous]
type = DirichletBC
variable = u
boundary = '0 2'
value = 0
[../]
[]
[Executioner]
type = NonlinearEigen
bx_norm = 'unorm'
free_power_iterations = 10
nl_abs_tol = 1e-12
nl_rel_tol = 1e-50
k0 = 1.0
# important: constant initial value set by auto_initilization does not
# converge to the fundamental mode
auto_initialization = false
output_after_power_iterations = false
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
l_max_its = 100
[]
[Postprocessors]
active = 'unorm udiff'
[./unorm]
type = ElementIntegralVariablePostprocessor
variable = u
# execute on residual is important for nonlinear eigen solver!
execute_on = linear
[../]
[./udiff]
type = ElementL2Diff
variable = u
outputs = console
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = ane
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh15.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh15
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_01.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[AuxVariables]
[./RFUF_Residual]
[../]
[./RFUF_Jacobian]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
richardsVarNames_UO = PPNames
variable = pressure
save_in = RFUF_Residual
diag_save_in = RFUF_Jacobian
[../]
[]
[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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_01
[./Exodus]
hide = 'RFUF_Residual RFUF_Jacobian'
type = Exodus
[../]
[]
(modules/phase_field/tutorials/spinodal_decomposition/s4_mobility.i)
#
# Example simulation of an iron-chromium alloy at 500 C. Equilibrium
# concentrations are at 23.6 and 82.3 mol% Cr. Kappa value, free energy equation,
# and mobility equation were provided by Lars Hoglund. Solved using the split
# form of the Cahn-Hilliard equation.
#
[Mesh]
type = GeneratedMesh
dim = 2
elem_type = QUAD4
nx = 25
ny = 25
nz = 0
xmin = 0
xmax = 25
ymin = 0
ymax = 25
zmin = 0
zmax = 0
uniform_refine = 2
[]
[Variables]
[./c] # Mole fraction of Cr (unitless)
order = FIRST
family = LAGRANGE
[../]
[./w] # Chemical potential (eV/mol)
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./concentrationIC] # 46.774 mol% Cr with variations
type = RandomIC
min = 0.44774
max = 0.48774
seed = 210
variable = c
[../]
[]
[BCs]
[./Periodic]
[./c_bcs]
auto_direction = 'x y'
[../]
[../]
[]
[Kernels]
[./w_dot]
variable = w
v = c
type = CoupledTimeDerivative
[../]
[./coupled_res]
variable = w
type = SplitCHWRes
mob_name = M
[../]
[./coupled_parsed]
variable = c
type = SplitCHParsed
f_name = f_loc
kappa_name = kappa_c
w = w
[../]
[]
[Materials]
# d is a scaling factor that makes it easier for the solution to converge
# without changing the results. It is defined in each of the first three
# materials and must have the same value in each one.
[./kappa] # Gradient energy coefficient (eV nm^2/mol)
type = GenericFunctionMaterial
prop_names = 'kappa_c'
prop_values = '8.125e-16*6.24150934e+18*1e+09^2*1e-27'
# kappa_c *eV_J*nm_m^2* d
[../]
[./mobility] # Mobility (nm^2 mol/eV/s)
# NOTE: This is a fitted equation, so only 'Conv' has units
type = DerivativeParsedMaterial
property_name = M
coupled_variables = c
constant_names = 'Acr Bcr Ccr Dcr
Ecr Fcr Gcr
Afe Bfe Cfe Dfe
Efe Ffe Gfe
nm_m eV_J d'
constant_expressions = '-32.770969 -25.8186669 -3.29612744 17.669757
37.6197853 20.6941796 10.8095813
-31.687117 -26.0291774 0.2286581 24.3633544
44.3334237 8.72990497 20.956768
1e+09 6.24150934e+18 1e-27'
expression = 'nm_m^2/eV_J/d*((1-c)^2*c*10^
(Acr*c+Bcr*(1-c)+Ccr*c*log(c)+Dcr*(1-c)*log(1-c)+
Ecr*c*(1-c)+Fcr*c*(1-c)*(2*c-1)+Gcr*c*(1-c)*(2*c-1)^2)
+c^2*(1-c)*10^
(Afe*c+Bfe*(1-c)+Cfe*c*log(c)+Dfe*(1-c)*log(1-c)+
Efe*c*(1-c)+Ffe*c*(1-c)*(2*c-1)+Gfe*c*(1-c)*(2*c-1)^2))'
derivative_order = 1
outputs = exodus
[../]
[./local_energy] # Local free energy function (eV/mol)
type = DerivativeParsedMaterial
property_name = f_loc
coupled_variables = c
constant_names = 'A B C D E F G eV_J d'
constant_expressions = '-2.446831e+04 -2.827533e+04 4.167994e+03 7.052907e+03
1.208993e+04 2.568625e+03 -2.354293e+03
6.24150934e+18 1e-27'
expression = 'eV_J*d*(A*c+B*(1-c)+C*c*log(c)+D*(1-c)*log(1-c)+
E*c*(1-c)+F*c*(1-c)*(2*c-1)+G*c*(1-c)*(2*c-1)^2)'
derivative_order = 2
[../]
[./precipitate_indicator] # Returns 1/625 if precipitate
type = ParsedMaterial
property_name = prec_indic
coupled_variables = c
expression = if(c>0.6,0.0016,0)
[../]
[]
[Postprocessors]
[./step_size] # Size of the time step
type = TimestepSize
[../]
[./iterations] # Number of iterations needed to converge timestep
type = NumNonlinearIterations
[../]
[./nodes] # Number of nodes in mesh
type = NumNodes
[../]
[./evaluations] # Cumulative residual calculations for simulation
type = NumResidualEvaluations
[../]
[./precipitate_area] # Fraction of surface devoted to precipitates
type = ElementIntegralMaterialProperty
mat_prop = prec_indic
[../]
[./active_time] # Time computer spent on simulation
type = PerfGraphData
section_name = "Root"
data_type = total
[../]
[]
[Preconditioning]
[./coupled]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
l_max_its = 30
l_tol = 1e-6
nl_max_its = 50
nl_abs_tol = 1e-9
end_time = 604800 # 7 days
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type
-sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 31 preonly
ilu 1'
[./TimeStepper]
type = IterationAdaptiveDT
dt = 10
cutback_factor = 0.8
growth_factor = 1.5
optimal_iterations = 7
[../]
[./Adaptivity]
coarsen_fraction = 0.1
refine_fraction = 0.7
max_h_level = 2
[../]
[]
[Debug]
show_var_residual_norms = true
[]
[Outputs]
exodus = true
console = true
csv = true
[./console]
type = Console
max_rows = 10
[../]
[]
(modules/chemical_reactions/test/tests/desorption/langmuir_jac_ad.i)
# testing adsorption jacobian
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = 0
max = 1
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
[../]
[]
[Kernels]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./langmuir_params]
type = LangmuirMaterial
block = 0
one_over_desorption_time_const = 0
one_over_adsorption_time_const = 0.813
langmuir_density = 2.34
langmuir_pressure = 1.5
conc_var = conc
pressure_var = pressure
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac1
[]
(modules/chemical_reactions/test/tests/jacobian/coupled_diffreact2.i)
# Test the Jacobian terms for the CoupledDiffusionReactionSub Kernel using
# activity coefficients not equal to unity
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./diff_b]
type = Diffusion
variable = b
[../]
[./a1diff]
type = CoupledDiffusionReactionSub
variable = a
v = b
log_k = 2
weight = 2
sto_v = 1.5
sto_u = 2
gamma_eq = 2
gamma_u = 2.5
gamma_v = 1.5
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/porous_flow/test/tests/jacobian/heat_advection02.i)
# 2phase, unsaturated, heat advection
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[pgas]
[]
[pwater]
[]
[]
[ICs]
[pgas]
type = RandomIC
variable = pgas
max = 1.0
min = 0.0
[]
[pwater]
type = RandomIC
variable = pwater
max = 0.0
min = -1.0
[]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[Kernels]
[dummy_pgas]
type = Diffusion
variable = pgas
[]
[dummy_pwater]
type = Diffusion
variable = pwater
[]
[heat_advection]
type = PorousFlowHeatAdvection
variable = temp
gravity = '1 2 3'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pgas pwater'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.8
density0 = 0.7
thermal_expansion = 0
viscosity = 1.3
cv = 1.6
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/materials/convergence/cauchy-elastic.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.01
max = 0.01
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
l_max_its = 2
l_tol = 1e-14
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 2.0
[]
(modules/richards/test/tests/gravity_head_1/gh03.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh03
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh07.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh07
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/line_sink02.i)
# PorousFlowPolyLineSink with 2-phase, 3-components, with enthalpy, internal_energy, and thermal_conductivity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 2
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[temp]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp ppwater ppgas massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[dummy_outflow]
type = PorousFlowSumQuantity
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
min = 1
max = 2
[]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 1
[]
[]
[Kernels]
[dummy_temp]
type = TimeDerivative
variable = temp
[]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m01]
type = TimeDerivative
variable = massfrac_ph0_sp1
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[dummy_m11]
type = TimeDerivative
variable = massfrac_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
cv = 1.8
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.1 0.2 0.3 0.2 0 0.1 0.3 0.1 0.1'
[]
[]
[DiracKernels]
[dirac0]
type = PorousFlowPolyLineSink
fluid_phase = 0
variable = ppwater
point_file = one_point.bh
line_length = 1
SumQuantityUO = dummy_outflow
p_or_t_vals = '-0.9 1.5'
fluxes = '-1.1 2.2'
[]
[dirac1]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = ppgas
line_length = 1
use_relative_permeability = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -2.2'
[]
[dirac2]
type = PorousFlowPolyLineSink
fluid_phase = 0
variable = massfrac_ph0_sp0
line_length = 1.3
use_mobility = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac3]
type = PorousFlowPolyLineSink
fluid_phase = 0
variable = massfrac_ph0_sp1
line_length = 1.3
use_enthalpy = true
mass_fraction_component = 0
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac4]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = massfrac_ph1_sp0
function_of = temperature
line_length = 0.9
mass_fraction_component = 1
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac5]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = temp
line_length = 0.9
mass_fraction_component = 2
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '1.1 -0.2'
[]
[dirac6]
type = PorousFlowPolyLineSink
fluid_phase = 1
variable = massfrac_ph0_sp0
use_mobility = true
function_of = temperature
mass_fraction_component = 1
use_relative_permeability = true
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow
p_or_t_vals = '-1.9 1.5'
fluxes = '0 -0.2'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
file_base = line_sink02
[]
(test/tests/userobjects/shape_element_user_object/shape_side_uo_jac_test.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
parallel_type = replicated
[]
[Variables]
[./u]
order = FIRST
family = LAGRANGE
[../]
[./pot]
[../]
[]
[Kernels]
[]
[BCs]
[./left_pot]
boundary = left
type = ExampleShapeSideIntegratedBC
variable = pot
num_user_object = num_user_object
denom_user_object = denom_user_object
v = u
Vb = 1
[../]
[]
[UserObjects]
[./num_user_object]
type = NumShapeSideUserObject
u = u
boundary = left
execute_on = 'linear nonlinear'
[../]
[./denom_user_object]
type = DenomShapeSideUserObject
u = u
boundary = left
execute_on = 'linear nonlinear'
[../]
[]
[Problem]
type = FEProblem
kernel_coverage_check = false
use_hash_table_matrix_assembly = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
exodus = true
perf_graph = true
[]
[ICs]
[./u]
type = RandomIC
variable = u
[../]
[./pot]
type = RandomIC
variable = pot
[../]
[]
(modules/solid_mechanics/test/tests/multi/paper1.i)
# This runs the models mentioned in the first example of the Multi-Surface paper
#
# Plasticity models:
# SimpleTester with a = 1 and b = 0 and strength = 1E9 (only does elasticity)
# SimpleTester with a = 1 and b = 0 and strength = 0
# SimpleTester with a = 1 and b = 0 and strength = 1E-3
#
# Lame lambda = 0 (Poisson=0). Lame mu = 0.5E6
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 125
nz = 1
xmin = 0
xmax = 1
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]
[./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
[../]
[./linesearch]
order = CONSTANT
family = MONOMIAL
[../]
[./ld]
order = CONSTANT
family = MONOMIAL
[../]
[./constr_added]
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
[../]
[./linesearch]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = linesearch
[../]
[./ld]
type = MaterialRealAux
property = plastic_linear_dependence_encountered
variable = ld
[../]
[./constr_added]
type = MaterialRealAux
property = plastic_constraints_added
variable = constr_added
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./max_iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./av_linesearch]
type = ElementAverageValue
variable = linesearch
outputs = console
[../]
[./av_ld]
type = ElementAverageValue
variable = ld
outputs = console
[../]
[./av_constr_added]
type = ElementAverageValue
variable = constr_added
outputs = console
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = console
[../]
[]
[UserObjects]
[./simple0]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1E9
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple1]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 0
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[./simple2]
type = SolidMechanicsPlasticSimpleTester
a = 1
b = 0
strength = 1E-3
yield_function_tolerance = 1.0E-6
internal_constraint_tolerance = 1.0E-6
[../]
[]
[Materials]
active = 'elasticity_tensor strain single'
[./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'
[../]
[./elastic_model]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'simple0'
[../]
[./single]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'simple1'
[../]
[./double]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'simple1 simple2'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = paper1
exodus = false
csv = true
[]
(modules/porous_flow/test/tests/jacobian/fflux09.i)
# 2phase (PP), 3components (that exist in both phases), constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity, unsaturated with RSC capillary
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[]
[AuxVariables]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 0.4
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 0.4
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 0.4
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac_ph0_sp0
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureRSC
shift = -0.1
scale_ratio = 3
oil_viscosity = 2
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1
[]
[]
[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_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn22.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E8 2E8' # cannot make too high as finitedifference constant state bums out due to precision loss
use_mobility = true
use_relperm = true
variable = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn20
exodus = false
[]
(modules/richards/test/tests/jacobian_2/jn18.i)
# two phase
# almost gas saturated
# gravity = true
# supg = true
# transient = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -100.0
max = -90.0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn18
exodus = false
[]
(modules/solid_mechanics/test/tests/multi/paper5.i)
# This runs the J2+cap+hardening example model described in the 'MultiSurface' plasticity paper
#
# Plasticity models:
# J2 with strength = 20MPa to 10MPa in 100% strain
# Compressive cap with strength = 15MPa to 5MPa in 100% strain
#
# Lame lambda = 1.2GPa. Lame mu = 1.2GPa (Young = 3GPa, poisson = 0.25)
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[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]
[./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
[../]
[./intnl0]
order = CONSTANT
family = MONOMIAL
[../]
[./intnl1]
order = CONSTANT
family = MONOMIAL
[../]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./linesearch]
order = CONSTANT
family = MONOMIAL
[../]
[./ld]
order = CONSTANT
family = MONOMIAL
[../]
[./constr_added]
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
[../]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 1
variable = f1
[../]
[./intnl0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = intnl0
[../]
[./intnl1]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 1
variable = intnl1
[../]
[./linesearch]
type = MaterialRealAux
property = plastic_linesearch_needed
variable = linesearch
[../]
[./ld]
type = MaterialRealAux
property = plastic_linear_dependence_encountered
variable = ld
[../]
[./constr_added]
type = MaterialRealAux
property = plastic_constraints_added
variable = constr_added
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./max_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./max_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./max_iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./av_iter]
type = ElementAverageValue
variable = iter
outputs = 'console csv'
[../]
[./av_linesearch]
type = ElementAverageValue
variable = linesearch
outputs = 'console csv'
[../]
[./av_ld]
type = ElementAverageValue
variable = ld
outputs = 'console csv'
[../]
[./av_constr_added]
type = ElementAverageValue
variable = constr_added
outputs = 'console csv'
[../]
[]
[UserObjects]
[./yield_strength]
type = SolidMechanicsHardeningCubic
value_0 = 20E6
value_residual = 10E6
internal_limit = 1
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = yield_strength
yield_function_tolerance = 1.0E2
internal_constraint_tolerance = 1.0E-7
use_custom_returnMap = false
[../]
[./compressive_strength]
type = SolidMechanicsHardeningCubic
value_0 = 15E6
value_residual = 5E6
internal_limit = 1
[../]
[./cap]
type = SolidMechanicsPlasticMeanCap
a = -1
strength = compressive_strength
yield_function_tolerance = 1.0E2
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1.2E9 1.2E9'
[../]
[./strain]
type = ComputeIncrementalStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-5
plastic_models = 'j2 cap'
max_NR_iterations = 10
deactivation_scheme = 'safe'
min_stepsize = 1
max_stepsize_for_dumb = 1
tangent_operator = elastic # tangent operator is unimportant in this test
debug_fspb = crash
debug_jac_at_stress = '10E6 0 0 0 10E6 0 0 0 10E6'
debug_jac_at_pm = '1E-2 1E-2'
debug_jac_at_intnl = '0.05 0.05'
debug_stress_change = 1E1
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 = paper5
exodus = false
csv = true
perf_graph = true
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/random3.i)
# Using CappedMohrCoulomb with Mohr-Coulomb failure only
# Plasticity models:
# Cohesion = 1MPa
# Friction angle = dilation angle = 0.5
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 1234
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 1234
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./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
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 6
variable = f0
[../]
[./f1]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 7
variable = f1
[../]
[./f2]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 8
variable = f2
[../]
[./f3]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 9
variable = f3
[../]
[./f4]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 10
variable = f4
[../]
[./f5]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 11
variable = f5
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
index = 0
variable = int0
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./intnl_max]
type = ElementExtremeValue
variable = int0
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./raw_f3]
type = ElementExtremeValue
variable = f3
outputs = console
[../]
[./raw_f4]
type = ElementExtremeValue
variable = f4
outputs = console
[../]
[./raw_f5]
type = ElementExtremeValue
variable = f5
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[./f3]
type = FunctionValuePostprocessor
function = should_be_zero3_fcn
[../]
[./f4]
type = FunctionValuePostprocessor
function = should_be_zero4_fcn
[../]
[./f5]
type = FunctionValuePostprocessor
function = should_be_zero5_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[./should_be_zero3_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f3'
[../]
[./should_be_zero4_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f4'
[../]
[./should_be_zero5_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f5'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./coh]
type = SolidMechanicsHardeningCubic
value_0 = 1E6
value_residual = 0
internal_limit = 1
[../]
[./ang]
type = SolidMechanicsHardeningCubic
value_0 = 0.9
value_residual = 0.2
internal_limit = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 1E5
max_NR_iterations = 100
yield_function_tol = 1.0E-1
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random3
csv = true
[]
(modules/richards/test/tests/jacobian_2/jnQ2P_bh2.i)
# quick two phase with injection borehole
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.3 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.1
n = 3
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pp]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[./sat]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 1
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 1
diffusivity = 0
[]
[DiracKernels]
[./bh_water]
type = Q2PBorehole
bottom_pressure = 2
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = sat
unit_weight = '0 0 0'
character = -1E12
fluid_density = DensityWater
fluid_relperm = RelPermWater
other_var = pp
var_is_porepressure = false
fluid_viscosity = 0.5
[../]
[./bh_gas]
type = Q2PBorehole
bottom_pressure = 1.5
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = -1E12
fluid_density = DensityGas
fluid_relperm = RelPermGas
other_var = sat
var_is_porepressure = true
fluid_viscosity = 0.25
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0 # just so we get virtually no contributions from the time derivatives
mat_permeability = '1.1E-20 0 0 0 2.2E-20 0 0 0 3.3E-20'
gravity = '1 2 3'
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jnQ2P_bh2
exodus = false
[]
(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/richards/test/tests/gravity_head_1/gh13.i)
# unsaturated = false
# gravity = false
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh13
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/desorped_mass_vol_exp01.i)
# Tests the PorousFlowDesorpedMassVolumetricExpansion kernel
# Fluid with constant bulk modulus, van-Genuchten capillary, HM porosity
[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'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[conc]
family = MONOMIAL
order = CONSTANT
[]
[]
[ICs]
[disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[]
[disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[]
[disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[]
[p]
type = RandomIC
min = -1
max = 1
variable = porepressure
[]
[conc]
type = RandomIC
min = 0
max = 1
variable = conc
[]
[]
[BCs]
# necessary otherwise volumetric strain rate will be zero
[disp_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[disp_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'left right'
[]
[disp_z]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'left right'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[]
[poro]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
variable = porepressure
[]
[conc_in_poro]
type = PorousFlowDesorpedMassVolumetricExpansion
conc_var = conc
variable = porepressure
[]
[conc]
type = PorousFlowDesorpedMassVolumetricExpansion
conc_var = conc
variable = conc
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z conc'
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
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[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 = 0.5
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
[andy]
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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jacobian2
exodus = false
[]
(modules/combined/test/tests/optimization/compliance_sensitivity/three_materials_thermal.i)
vol_frac = 0.4
cost_frac = 0.4
power = 4
# Stiffness (not optimized in this test)
E0 = 1.0e-6
E1 = 0.2
E2 = 0.6
E3 = 1.0
# Densities
rho0 = 1.0e-6
rho1 = 0.4
rho2 = 0.7
rho3 = 1.0
# Costs
C0 = 1.0e-6
C1 = 0.5
C2 = 0.8
C3 = 1.0
# Thermal conductivity
TC0 = 1.0e-6
TC1 = 0.2
TC2 = 0.6
TC3 = 1.0
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
[MeshGenerator]
type = GeneratedMeshGenerator
dim = 2
nx = 40
ny = 40
xmin = 0
xmax = 40
ymin = 0
ymax = 40
[]
[node]
type = ExtraNodesetGenerator
input = MeshGenerator
new_boundary = hold
nodes = 0
[]
[push_left]
type = ExtraNodesetGenerator
input = node
new_boundary = push_left
coord = '20 0 0'
[]
[push_center]
type = ExtraNodesetGenerator
input = push_left
new_boundary = push_center
coord = '40 0 0'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[temp]
initial_condition = 100.0
[]
[]
[AuxVariables]
[Dc]
family = MONOMIAL
order = CONSTANT
initial_condition = -1.0
[]
[Cc]
family = MONOMIAL
order = CONSTANT
initial_condition = -1.0
[]
[Tc]
family = MONOMIAL
order = CONSTANT
initial_condition = -1.0
[]
[Cost]
family = MONOMIAL
order = CONSTANT
initial_condition = -1.0
[]
[mat_den]
family = MONOMIAL
order = CONSTANT
initial_condition = ${vol_frac}
[]
[thermal_compliance]
order = CONSTANT
family = MONOMIAL
[]
[]
# [ICs]
# [mat_den]
# type = RandomIC
# seed = 4
# variable = mat_den
# max = '${fparse vol_frac+0.25}'
# min = '${fparse vol_frac-0.25}'
# []
# []
[AuxKernels]
[Cost]
type = MaterialRealAux
variable = Cost
property = Cost_mat
[]
[thermal_compliance]
type = MaterialRealAux
property = thermal_compliance
variable = thermal_compliance
execute_on = timestep_end
[]
[]
[Kernels]
[heat_conduction]
type = HeatConduction
variable = temp
diffusion_coefficient = thermal_cond
[]
[heat_source]
type = HeatSource
value = 1e-2 # W/m^3
variable = temp
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
strain = SMALL
add_variables = true
incremental = false
[]
[]
[BCs]
[no_y]
type = DirichletBC
variable = disp_y
boundary = hold
value = 0.0
[]
[no_x_symm]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[]
[top]
type = DirichletBC
variable = temp
boundary = top
value = 0
[]
[bottom]
type = DirichletBC
variable = temp
boundary = bottom
value = 0
[]
[right]
type = DirichletBC
variable = temp
boundary = right
value = 0
[]
[left]
type = DirichletBC
variable = temp
boundary = left
value = 0
[]
[]
[NodalKernels]
[push_left]
type = NodalGravity
variable = disp_y
boundary = push_left
gravity_value = -1e-6 # -3
mass = 1
[]
[push_center]
type = NodalGravity
variable = disp_y
boundary = push_center
gravity_value = -1e-6 # -3
mass = 1
[]
[]
[Materials]
[thermal_cond]
type = DerivativeParsedMaterial
# ordered multimaterial simp
expression = "A1:=(${TC0}-${TC1})/(${rho0}^${power}-${rho1}^${power}); "
"B1:=${TC0}-A1*${rho0}^${power}; TC1:=A1*mat_den^${power}+B1; "
"A2:=(${TC1}-${TC2})/(${rho1}^${power}-${rho2}^${power}); "
"B2:=${TC1}-A2*${rho1}^${power}; TC2:=A2*mat_den^${power}+B2; "
"A3:=(${TC2}-${TC3})/(${rho2}^${power}-${rho3}^${power}); "
"B3:=${TC2}-A3*${rho2}^${power}; TC3:=A3*mat_den^${power}+B3; "
"if(mat_den<${rho1},TC1,if(mat_den<${rho2},TC2,TC3))"
coupled_variables = 'mat_den'
property_name = thermal_cond
[]
[thermal_compliance]
type = ThermalCompliance
temperature = temp
thermal_conductivity = thermal_cond
[]
[elasticity_tensor]
type = ComputeVariableIsotropicElasticityTensor
youngs_modulus = E_phys
poissons_ratio = poissons_ratio
args = 'mat_den'
[]
[E_phys]
type = DerivativeParsedMaterial
# ordered multimaterial simp
expression = "A1:=(${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
[]
[CostDensity]
type = ParsedMaterial
property_name = CostDensity
coupled_variables = 'mat_den Cost'
expression = 'mat_den*Cost'
[]
[poissons_ratio]
type = GenericConstantMaterial
prop_names = poissons_ratio
prop_values = 0.3
[]
[stress]
type = ComputeLinearElasticStress
[]
[dc]
type = ComplianceSensitivity
design_density = mat_den
youngs_modulus = E_phys
[]
[cc]
type = CostSensitivity
design_density = mat_den
cost = Cost_mat
[]
[tc]
type = ThermalSensitivity
design_density = mat_den
thermal_conductivity = thermal_cond
temperature = temp
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[UserObjects]
[rad_avg]
type = RadialAverage
radius = 4
weights = linear
prop_name = sensitivity
execute_on = TIMESTEP_END
force_preaux = true
[]
[rad_avg_cost]
type = RadialAverage
radius = 4
weights = linear
prop_name = cost_sensitivity
execute_on = TIMESTEP_END
force_preaux = true
[]
[rad_avg_thermal]
type = RadialAverage
radius = 4
weights = linear
prop_name = thermal_sensitivity
execute_on = TIMESTEP_END
force_preaux = true
[]
[update]
type = DensityUpdateTwoConstraints
density_sensitivity = Dc
cost_density_sensitivity = Cc
cost = Cost
cost_fraction = ${cost_frac}
design_density = mat_den
volume_fraction = ${vol_frac}
bisection_lower_bound = 0
bisection_upper_bound = 1.0e12 # 100
use_thermal_compliance = true
thermal_sensitivity = Tc
# Only account for thermal optimizxation
weight_mechanical_thermal = '0 1'
relative_tolerance = 1.0e-8
bisection_move = 0.05
adaptive_move = false
execute_on = TIMESTEP_BEGIN
[]
# Provides Dc
[calc_sense]
type = SensitivityFilter
density_sensitivity = Dc
design_density = mat_den
filter_UO = rad_avg
execute_on = TIMESTEP_END
force_postaux = true
[]
# Provides Cc
[calc_sense_cost]
type = SensitivityFilter
density_sensitivity = Cc
design_density = mat_den
filter_UO = rad_avg_cost
execute_on = TIMESTEP_END
force_postaux = true
[]
# Provides Tc
[calc_sense_thermal]
type = SensitivityFilter
density_sensitivity = Tc
design_density = mat_den
filter_UO = rad_avg_thermal
execute_on = TIMESTEP_END
force_postaux = true
[]
[]
[Executioner]
type = Transient
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
nl_abs_tol = 1e-10
dt = 1.0
num_steps = 12
[]
[Outputs]
[out]
type = CSV
execute_on = 'TIMESTEP_END'
[]
print_linear_residuals = false
[]
[Postprocessors]
[right_flux]
type = SideDiffusiveFluxAverage
variable = temp
boundary = right
diffusivity = 10
[]
[mesh_volume]
type = VolumePostprocessor
execute_on = 'initial timestep_end'
[]
[total_vol]
type = ElementIntegralVariablePostprocessor
variable = mat_den
execute_on = 'INITIAL TIMESTEP_END'
[]
[vol_frac]
type = ParsedPostprocessor
expression = 'total_vol / mesh_volume'
pp_names = 'total_vol mesh_volume'
[]
[sensitivity]
type = ElementIntegralMaterialProperty
mat_prop = sensitivity
[]
[cost_sensitivity]
type = ElementIntegralMaterialProperty
mat_prop = cost_sensitivity
[]
[cost]
type = ElementIntegralMaterialProperty
mat_prop = CostDensity
[]
[cost_frac]
type = ParsedPostprocessor
expression = 'cost / mesh_volume'
pp_names = 'cost mesh_volume'
[]
[objective]
type = ElementIntegralMaterialProperty
mat_prop = strain_energy_density
execute_on = 'INITIAL TIMESTEP_END'
[]
[objective_thermal]
type = ElementIntegralMaterialProperty
mat_prop = thermal_compliance
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
(modules/richards/test/tests/jacobian_2/jnQ2P_sink.i)
# quick two phase with sink
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.1
n = 3
[../]
[]
[Variables]
[./pp]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[./sat]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[BCs]
[./gas_flux]
type = Q2PPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E8 2E8' # can not make too high as finite-difference constant state bums out due to precision loss
use_mobility = true
use_relperm = true
fluid_density = DensityGas
fluid_relperm = RelPermGas
variable = pp
other_var = sat
var_is_porepressure = true
fluid_viscosity = 1
[../]
[./water_flux]
type = Q2PPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E8 2E8' # can not make too high as finite-difference constant state bums out due to precision loss
use_mobility = true
use_relperm = true
fluid_density = DensityWater
fluid_relperm = RelPermWater
variable = sat
other_var = pp
var_is_porepressure = false
fluid_viscosity = 1
[../]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 1
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 1
diffusivity = 0
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1.1 0 0 0 2.2 0 0 0 3.3'
gravity = '1 2 3'
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jnQ2P_sink
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/heat_vol_exp01.i)
# Tests the PorousFlowHeatVolumetricExpansion kernel
# Fluid with constant bulk modulus, van-Genuchten capillary, THM porosity
[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'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[temperature]
[]
[]
[ICs]
[disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[]
[disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[]
[disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[]
[p]
type = RandomIC
min = -1
max = 0
variable = porepressure
[]
[t]
type = RandomIC
min = 1
max = 2
variable = temperature
[]
[]
[BCs]
# necessary otherwise volumetric strain rate will be zero
[disp_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[disp_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'left right'
[]
[disp_z]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'left right'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[]
[dummy]
type = TimeDerivative
variable = porepressure
[]
[temp]
type = PorousFlowHeatVolumetricExpansion
variable = temperature
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure temperature 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 = 1.5
density0 = 1
thermal_expansion = 0
cv = 1.3
[]
[]
[Materials]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss_nodal]
type = PorousFlow1PhaseP
porepressure = porepressure
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosity
fluid = true
mechanical = true
thermal = true
porosity_zero = 0.1
biot_coefficient = 0.5
solid_bulk = 1
thermal_expansion_coeff = 0.1
reference_temperature = 0.1
reference_porepressure = 0.2
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.1
density = 0.5
[]
[]
[Preconditioning]
[andy]
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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jacobian2
exodus = false
[]
(modules/richards/test/tests/jacobian_2/jn21.i)
# two phase
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# halfgaussiansink = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[BCs]
[./water_flux]
type = RichardsHalfGaussianSink
boundary = 'left right'
max = 2E6
sd = 0.7
centre = 0.9
multiplying_fcn = 1.5
variable = pwater
[../]
[./gas_flux]
type = RichardsHalfGaussianSink
boundary = 'top'
max = -1.1E6
sd = 0.4
centre = 0.8
multiplying_fcn = 1.1
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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/diff03.i)
# Test the Jacobian of the diffusive component of the PorousFlowDisperiveFlux kernel for two phases.
# By setting disp_long and disp_trans to zero, the purely diffusive component of the flux
# can be isolated. Uses saturation-dependent tortuosity and diffusion coefficients from the
# Millington-Quirk model
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[sgas]
[]
[massfrac0]
[]
[]
[AuxVariables]
[massfrac1]
[]
[]
[ICs]
[sgas]
type = RandomIC
variable = sgas
max = 1
min = 0
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = sgas
gravity = '1 0 0'
disp_long = '0 0'
disp_trans = '0 0'
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = '0 0'
disp_trans = '0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'sgas massfrac0'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 1
thermal_expansion = 0
viscosity = 0.1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = 1
phase1_saturation = sgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0 massfrac1'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityMillingtonQuirk
diffusion_coeff = '1e-2 1e-1 1e-2 1e-1'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm0]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityConst
phase = 1
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/mass05_nodens.i)
# 2phase (PP)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 3components (that exist in both phases)
# unsaturated
# multiply_by_density = false
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[]
[AuxVariables]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 0.4
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 0.4
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 0.4
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 0.4
[]
[]
[Kernels]
[mass_sp0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
multiply_by_density = false
[]
[mass_sp1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
multiply_by_density = false
[]
[mass_sp2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = massfrac_ph0_sp0
multiply_by_density = false
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 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_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(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/jacobian/exponential_decay.i)
# ExponentialDecay
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[Variables]
[u]
[]
[]
[Kernels]
[exp_decay]
type = PorousFlowExponentialDecay
variable = u
rate = rate
reference = reference
[]
[]
[AuxVariables]
[rate]
[]
[reference]
[]
[]
[ICs]
[rate]
type = RandomIC
variable = rate
min = -1
max = 1
[]
[reference]
type = RandomIC
variable = reference
min = 1
max = 2
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
(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/jacobian/waterncg_twophase_nonisothermal.i)
# Tests correct calculation of properties derivatives in PorousFlowWaterNCG
# for nonisothermal two phase conditions
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pgas]
[]
[z]
[]
[temperature]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 1e5
max = 5e5
variable = pgas
[]
[z]
type = RandomIC
min = 0.01
max = 0.06
variable = z
[]
[temperature]
type = RandomIC
min = 20
max = 80
variable = temperature
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = z
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = z
fluid_component = 1
[]
[energy]
type = PorousFlowEnergyTimeDerivative
variable = temperature
[]
[heat]
type = PorousFlowHeatAdvection
variable = temperature
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas z temperature'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e1
pc_max = 1e4
[]
[fs]
type = PorousFlowWaterNCG
water_fp = water
gas_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[waterncg]
type = PorousFlowFluidState
gas_porepressure = pgas
z = z
temperature = temperature
temperature_unit = Celsius
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1000
density = 2500
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(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
[]
[]
(modules/richards/test/tests/jacobian_2/jn07.i)
# two phase
# unsaturated = true
# gravity = false
# supg = true
# transient = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn07
exodus = false
[]
(modules/richards/test/tests/jacobian_2/jnQ2P_bh1.i)
# quick two phase with production borehole
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.3 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.1
n = 3
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pp]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[./sat]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 1
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 1
diffusivity = 0
[]
[DiracKernels]
[./bh_water]
type = Q2PBorehole
bottom_pressure = -2
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = sat
unit_weight = '0 0 0'
character = 1E12
fluid_density = DensityWater
fluid_relperm = RelPermWater
other_var = pp
var_is_porepressure = false
fluid_viscosity = 0.5
[../]
[./bh_gas]
type = Q2PBorehole
bottom_pressure = -1.5
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pp
unit_weight = '0 0 0'
character = 1E12
fluid_density = DensityGas
fluid_relperm = RelPermGas
other_var = sat
var_is_porepressure = true
fluid_viscosity = 0.25
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 1E-12 # just so we get virtually no contributions from the time derivatives
mat_permeability = '1.1E-20 0 0 0 2.2E-20 0 0 0 3.3E-20'
gravity = '1 2 3'
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jnQ2P_bh1
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/homogenization/convergence/ld-strain.i)
# 2D test with just strain control
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
constraint_types = 'strain strain strain strain strain strain strain strain strain'
macro_gradient = hvar
homogenization_constraint = homogenization
[]
[Mesh]
[base]
type = FileMeshGenerator
file = '3d.exo'
[]
[sidesets]
type = SideSetsFromNormalsGenerator
input = base
normals = '-1 0 0
1 0 0
0 -1 0
0 1 0
'
' 0 0 -1
0 0 1'
fixed_normal = true
new_boundary = 'left right bottom top back front'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[hvar]
family = SCALAR
order = NINTH
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[hvar]
type = ScalarConstantIC
variable = hvar
value = 0.1
[]
[]
[AuxVariables]
[s11]
family = MONOMIAL
order = CONSTANT
[]
[s21]
family = MONOMIAL
order = CONSTANT
[]
[s31]
family = MONOMIAL
order = CONSTANT
[]
[s12]
family = MONOMIAL
order = CONSTANT
[]
[s22]
family = MONOMIAL
order = CONSTANT
[]
[s32]
family = MONOMIAL
order = CONSTANT
[]
[s13]
family = MONOMIAL
order = CONSTANT
[]
[s23]
family = MONOMIAL
order = CONSTANT
[]
[s33]
family = MONOMIAL
order = CONSTANT
[]
[F11]
family = MONOMIAL
order = CONSTANT
[]
[F21]
family = MONOMIAL
order = CONSTANT
[]
[F31]
family = MONOMIAL
order = CONSTANT
[]
[F12]
family = MONOMIAL
order = CONSTANT
[]
[F22]
family = MONOMIAL
order = CONSTANT
[]
[F32]
family = MONOMIAL
order = CONSTANT
[]
[F13]
family = MONOMIAL
order = CONSTANT
[]
[F23]
family = MONOMIAL
order = CONSTANT
[]
[F33]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[s11]
type = RankTwoAux
variable = s11
rank_two_tensor = pk1_stress
index_i = 0
index_j = 0
[]
[s21]
type = RankTwoAux
variable = s21
rank_two_tensor = pk1_stress
index_i = 1
index_j = 0
[]
[s31]
type = RankTwoAux
variable = s31
rank_two_tensor = pk1_stress
index_i = 2
index_j = 0
[]
[s12]
type = RankTwoAux
variable = s12
rank_two_tensor = pk1_stress
index_i = 0
index_j = 1
[]
[s22]
type = RankTwoAux
variable = s22
rank_two_tensor = pk1_stress
index_i = 1
index_j = 1
[]
[s32]
type = RankTwoAux
variable = s32
rank_two_tensor = pk1_stress
index_i = 2
index_j = 1
[]
[s13]
type = RankTwoAux
variable = s13
rank_two_tensor = pk1_stress
index_i = 0
index_j = 2
[]
[s23]
type = RankTwoAux
variable = s23
rank_two_tensor = pk1_stress
index_i = 1
index_j = 2
[]
[s33]
type = RankTwoAux
variable = s33
rank_two_tensor = pk1_stress
index_i = 2
index_j = 2
[]
[F11]
type = RankTwoAux
variable = F11
rank_two_tensor = deformation_gradient
index_i = 0
index_j = 0
[]
[F21]
type = RankTwoAux
variable = F21
rank_two_tensor = deformation_gradient
index_i = 1
index_j = 0
[]
[F31]
type = RankTwoAux
variable = F31
rank_two_tensor = deformation_gradient
index_i = 2
index_j = 0
[]
[F12]
type = RankTwoAux
variable = F12
rank_two_tensor = deformation_gradient
index_i = 0
index_j = 1
[]
[F22]
type = RankTwoAux
variable = F22
rank_two_tensor = deformation_gradient
index_i = 1
index_j = 1
[]
[F32]
type = RankTwoAux
variable = F32
rank_two_tensor = deformation_gradient
index_i = 2
index_j = 1
[]
[F13]
type = RankTwoAux
variable = F13
rank_two_tensor = deformation_gradient
index_i = 0
index_j = 2
[]
[F23]
type = RankTwoAux
variable = F23
rank_two_tensor = deformation_gradient
index_i = 1
index_j = 2
[]
[F33]
type = RankTwoAux
variable = F33
rank_two_tensor = deformation_gradient
index_i = 2
index_j = 2
[]
[]
[UserObjects]
[homogenization]
type = HomogenizationConstraint
targets = 'strain11 strain21 strain31 strain12 strain22 strain32 strain13 strain23 strain33'
execute_on = 'INITIAL LINEAR NONLINEAR'
[]
[]
[Kernels]
[sdx]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = HomogenizedTotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[ScalarKernels]
[enforce]
type = HomogenizationConstraintScalarKernel
variable = hvar
[]
[]
[Functions]
[strain11]
type = ParsedFunction
expression = '8.0e-2*t'
[]
[strain22]
type = ParsedFunction
expression = '-4.0e-2*t'
[]
[strain33]
type = ParsedFunction
expression = '8.0e-2*t'
[]
[strain23]
type = ParsedFunction
expression = '2.0e-2*t'
[]
[strain13]
type = ParsedFunction
expression = '-7.0e-2*t'
[]
[strain12]
type = ParsedFunction
expression = '1.0e-2*t'
[]
[strain32]
type = ParsedFunction
expression = '1.0e-2*t'
[]
[strain31]
type = ParsedFunction
expression = '2.0e-2*t'
[]
[strain21]
type = ParsedFunction
expression = '-1.5e-2*t'
[]
[zero]
type = ConstantFunction
value = 0
[]
[]
[BCs]
[Periodic]
[x]
variable = disp_x
auto_direction = 'x y z'
[]
[y]
variable = disp_y
auto_direction = 'x y z'
[]
[z]
variable = disp_z
auto_direction = 'x y z'
[]
[]
[fix1_x]
type = DirichletBC
boundary = "fix_all"
variable = disp_x
value = 0
[]
[fix1_y]
type = DirichletBC
boundary = "fix_all"
variable = disp_y
value = 0
[]
[fix1_z]
type = DirichletBC
boundary = "fix_all"
variable = disp_z
value = 0
[]
[fix2_x]
type = DirichletBC
boundary = "fix_xy"
variable = disp_x
value = 0
[]
[fix2_y]
type = DirichletBC
boundary = "fix_xy"
variable = disp_y
value = 0
[]
[fix3_z]
type = DirichletBC
boundary = "fix_z"
variable = disp_z
value = 0
[]
[]
[Materials]
[elastic_tensor_1]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
block = '1'
[]
[elastic_tensor_2]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 120000.0
poissons_ratio = 0.21
block = '2'
[]
[elastic_tensor_3]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 80000.0
poissons_ratio = 0.4
block = '3'
[]
[elastic_tensor_4]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 76000.0
poissons_ratio = 0.11
block = '4'
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
homogenization_gradient_names = 'homogenization_gradient'
[]
[compute_homogenization_gradient]
type = ComputeHomogenizedLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Postprocessors]
[s11]
type = ElementAverageValue
variable = s11
execute_on = 'initial timestep_end'
[]
[s21]
type = ElementAverageValue
variable = s21
execute_on = 'initial timestep_end'
[]
[s31]
type = ElementAverageValue
variable = s31
execute_on = 'initial timestep_end'
[]
[s12]
type = ElementAverageValue
variable = s12
execute_on = 'initial timestep_end'
[]
[s22]
type = ElementAverageValue
variable = s22
execute_on = 'initial timestep_end'
[]
[s32]
type = ElementAverageValue
variable = s32
execute_on = 'initial timestep_end'
[]
[s13]
type = ElementAverageValue
variable = s13
execute_on = 'initial timestep_end'
[]
[s23]
type = ElementAverageValue
variable = s23
execute_on = 'initial timestep_end'
[]
[s33]
type = ElementAverageValue
variable = s33
execute_on = 'initial timestep_end'
[]
[F11]
type = ElementAverageValue
variable = F11
execute_on = 'initial timestep_end'
[]
[F21]
type = ElementAverageValue
variable = F21
execute_on = 'initial timestep_end'
[]
[F31]
type = ElementAverageValue
variable = F31
execute_on = 'initial timestep_end'
[]
[F12]
type = ElementAverageValue
variable = F12
execute_on = 'initial timestep_end'
[]
[F22]
type = ElementAverageValue
variable = F22
execute_on = 'initial timestep_end'
[]
[F32]
type = ElementAverageValue
variable = F32
execute_on = 'initial timestep_end'
[]
[F13]
type = ElementAverageValue
variable = F13
execute_on = 'initial timestep_end'
[]
[F23]
type = ElementAverageValue
variable = F23
execute_on = 'initial timestep_end'
[]
[F33]
type = ElementAverageValue
variable = F33
execute_on = 'initial timestep_end'
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 20
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
[Outputs]
exodus = false
csv = false
[]
(modules/richards/test/tests/gravity_head_1/gh11.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh11
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/mass05.i)
# 2phase (PP)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 3components (that exist in both phases)
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[]
[AuxVariables]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 0.4
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 0.4
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 0.4
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 0.4
[]
[]
[Kernels]
[mass_sp0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[mass_sp1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[mass_sp2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = massfrac_ph0_sp0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 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_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/disp03.i)
# Test the Jacobian of the dispersive contribution to the PorousFlowDisperiveFlux
# kernel by setting the diffusive component to zero (tortuosity = 0).
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
max = 2e1
min = 1e1
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
gravity = '1 0 0'
disp_long = 0.2
disp_trans = 0.1
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = 0.2
disp_trans = 0.1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-2 1e-1'
tortuosity = 1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/heterogeneous_materials/constant_poroperm_fv.i)
# Assign porosity and permeability variables from constant AuxVariables to create
# a heterogeneous model and solve with FV variables
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 3
ny = 3
nz = 3
xmax = 3
ymax = 3
zmax = 3
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 -10'
[]
[Variables]
[ppwater]
type = MooseVariableFVReal
initial_condition = 1.5e6
[]
[]
[AuxVariables]
[poro]
type = MooseVariableFVReal
[]
[permxx]
type = MooseVariableFVReal
[]
[permxy]
type = MooseVariableFVReal
[]
[permxz]
type = MooseVariableFVReal
[]
[permyx]
type = MooseVariableFVReal
[]
[permyy]
type = MooseVariableFVReal
[]
[permyz]
type = MooseVariableFVReal
[]
[permzx]
type = MooseVariableFVReal
[]
[permzy]
type = MooseVariableFVReal
[]
[permzz]
type = MooseVariableFVReal
[]
[poromat]
family = MONOMIAL
order = CONSTANT
[]
[permxxmat]
family = MONOMIAL
order = CONSTANT
[]
[permxymat]
family = MONOMIAL
order = CONSTANT
[]
[permxzmat]
family = MONOMIAL
order = CONSTANT
[]
[permyxmat]
family = MONOMIAL
order = CONSTANT
[]
[permyymat]
family = MONOMIAL
order = CONSTANT
[]
[permyzmat]
family = MONOMIAL
order = CONSTANT
[]
[permzxmat]
family = MONOMIAL
order = CONSTANT
[]
[permzymat]
family = MONOMIAL
order = CONSTANT
[]
[permzzmat]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[poromat]
type = ADPorousFlowPropertyAux
property = porosity
variable = poromat
[]
[permxxmat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permxxmat
column = 0
row = 0
[]
[permxymat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permxymat
column = 1
row = 0
[]
[permxzmat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permxzmat
column = 2
row = 0
[]
[permyxmat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permyxmat
column = 0
row = 1
[]
[permyymat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permyymat
column = 1
row = 1
[]
[permyzmat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permyzmat
column = 2
row = 1
[]
[permzxmat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permzxmat
column = 0
row = 2
[]
[permzymat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permzymat
column = 1
row = 2
[]
[permzzmat]
type = ADPorousFlowPropertyAux
property = permeability
variable = permzzmat
column = 2
row = 2
[]
[]
[ICs]
[poro]
type = RandomIC
seed = 0
variable = poro
max = 0.5
min = 0.1
[]
[permx]
type = FunctionIC
function = permx
variable = permxx
[]
[permy]
type = FunctionIC
function = permy
variable = permyy
[]
[permz]
type = FunctionIC
function = permz
variable = permzz
[]
[]
[Functions]
[permx]
type = ParsedFunction
expression = '(1+x)*1e-11'
[]
[permy]
type = ParsedFunction
expression = '(1+y)*1e-11'
[]
[permz]
type = ParsedFunction
expression = '(1+z)*1e-11'
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
variable = ppwater
[]
[flux0]
type = FVPorousFlowAdvectiveFlux
variable = ppwater
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
viscosity = 1e-3
thermal_expansion = 0
cv = 2
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
[]
[ppss]
type = ADPorousFlow1PhaseFullySaturated
porepressure = ppwater
[]
[massfrac]
type = ADPorousFlowMassFraction
[]
[simple_fluid]
type = ADPorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = poro
[]
[permeability]
type = ADPorousFlowPermeabilityConstFromVar
perm_xx = permxx
perm_yy = permyy
perm_zz = permzz
[]
[relperm_water]
type = ADPorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[Postprocessors]
[mass_ph0]
type = FVPorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 100
dt = 100
[]
[Outputs]
execute_on = 'initial timestep_end'
exodus = true
perf_graph = true
[]
(modules/porous_flow/test/tests/heterogeneous_materials/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]
[poro0]
order = CONSTANT
family = MONOMIAL
[]
[poro]
order = CONSTANT
family = MONOMIAL
[]
[perm_x]
order = CONSTANT
family = MONOMIAL
[]
[perm_y]
order = CONSTANT
family = MONOMIAL
[]
[perm_z]
order = CONSTANT
family = MONOMIAL
[]
[]
[ICs]
[poro0]
type = RandomIC
seed = 0
variable = poro0
max = 0.15
min = 0.05
[]
[]
[AuxKernels]
[poromat]
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
[]
[]
[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 = poro0
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]
exodus = true
execute_on = 'timestep_end'
[]
(modules/richards/test/tests/jacobian_2/jn04.i)
# two phase
# unsaturated = true
# gravity = true
# supg = true
# transient = false
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn04
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fflux06.i)
# 1phase with MD_Gaussian (var = log(mass-density) with Gaussian capillary) formulation
# constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[md]
[]
[]
[ICs]
[md]
type = RandomIC
min = -1
max = -0.224 # unsaturated for md<log(density_P0=0.8)=-0.223
variable = md
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = md
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'md'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseMD_Gaussian
mass_density = md
al = 1.1
density_P0 = 0.8
bulk_modulus = 1.5
[]
[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
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/cross_material/convergence/plastic_j2.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
use_displaced_mesh = false
[]
[sdy]
type = UpdatedLagrangianStressDivergence
variable = disp_y
component = 1
use_displaced_mesh = false
[]
[sdz]
type = UpdatedLagrangianStressDivergence
variable = disp_z
component = 2
use_displaced_mesh = false
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningPowerRule
value_0 = 100.0
epsilon0 = 1.0
exponent = 1.0
[../]
[./j2]
type = SolidMechanicsPlasticJ2
yield_strength = str
yield_function_tolerance = 1E-3
internal_constraint_tolerance = 1E-9
[../]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianWrappedStress
[]
[compute_stress_base]
type = ComputeMultiPlasticityStress
plastic_models = j2
ep_plastic_tolerance = 1E-9
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/solid_mechanics/test/tests/jacobian/inertial_torque.i)
# Check of the InertialTorque Jacobian
[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 = 0.4
beta = 0.4
alpha = 0.1
eta = 0.1
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[AuxVariables]
[./vel_x]
[../]
[./vel_y]
[../]
[./vel_z]
[../]
[./accel_x]
[../]
[./accel_y]
[../]
[./accel_z]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
[../]
[./disp_y]
type = RandomIC
variable = disp_y
[../]
[./disp_z]
type = RandomIC
variable = disp_z
[../]
[./vel_x]
type = RandomIC
variable = vel_x
[../]
[./vel_y]
type = RandomIC
variable = vel_y
[../]
[./vel_z]
type = RandomIC
variable = vel_z
[../]
[./accel_x]
type = RandomIC
variable = accel_x
[../]
[./accel_y]
type = RandomIC
variable = accel_y
[../]
[./accel_z]
type = RandomIC
variable = accel_z
[../]
[]
[Kernels]
[./icm_x]
type = InertialTorque
component = 0
variable = disp_x
[../]
[./icm_y]
type = InertialTorque
component = 1
variable = disp_y
[../]
[./icm_z]
type = InertialTorque
component = 2
variable = disp_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
[../]
[]
[Materials]
[./density]
type = GenericConstantMaterial
prop_names = density
prop_values = 3.0
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(modules/richards/test/tests/gravity_head_1/gh08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
preset = false
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh08
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/denergy03.i)
# 2phase, 1 component, with solid displacements, time derivative of energy-density, TM porosity
[Mesh]
type = GeneratedMesh
dim = 3
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pgas]
[]
[pwater]
[]
[temp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pgas]
type = RandomIC
variable = pgas
max = 1.0
min = 0.0
[]
[pwater]
type = RandomIC
variable = pwater
max = 0.0
min = -1.0
[]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[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
[]
[dummy_pgas]
type = Diffusion
variable = pgas
[]
[dummy_pwater]
type = Diffusion
variable = pwater
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas temp pwater disp_x disp_y disp_z'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
cv = 1.3
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
cv = 0.7
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[porosity]
type = PorousFlowPorosity
thermal = true
mechanical = true
porosity_zero = 0.7
thermal_expansion_coeff = 0.5
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1.1
density = 0.5
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(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/porous_flow/test/tests/jacobian/heat_advection01_fullsat_upwind.i)
# 1phase, using fully-saturated, fully-upwinded version, heat advection
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[pp]
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[pp]
type = RandomIC
variable = pp
max = 0.0
min = -1.0
[]
[]
[Kernels]
[pp]
type = TimeDerivative
variable = pp
[]
[heat_advection]
type = PorousFlowFullySaturatedUpwindHeatAdvection
variable = temp
gravity = '1 2 3'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1.1
thermal_expansion = 1
viscosity = 1
cv = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[PS]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[]
[Preconditioning]
active = check
[check]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/materials/convergence/stvenantkirchhoff.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.01
max = 0.01
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
shear_modulus = 67000.0
lambda = 40000.0
[]
[compute_stress]
type = ComputeStVenantKirchhoffStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
l_max_its = 2
l_tol = 1e-14
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 2.0
[]
(modules/richards/test/tests/gravity_head_1/gh04.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh04
exodus = true
[]
(modules/richards/test/tests/jacobian_2/jn_fu_05.i)
# two phase
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[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 = '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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn05
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/eff_stress02.i)
# 2phase (PS)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 2components (that exist in both phases)
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[sgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = 0
max = 1
[]
[sgas]
type = RandomIC
variable = sgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[grad0]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 0
variable = ppwater
[]
[grad1]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 1
variable = sgas
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater sgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 10
sat_lr = 0.01
[]
[]
[Materials]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = ppwater
phase1_saturation = sgas
capillary_pressure = pc
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
active = check
[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'
[]
[check]
type = SMP
full = true
petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/mass03.i)
# 1phase
# vanGenuchten, constant-bulk density, constant porosity, 3components
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[mass_frac_comp0]
[]
[mass_frac_comp1]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
min = -1
max = 0
[]
[mass_frac_comp0]
type = RandomIC
variable = mass_frac_comp0
min = 0
max = 0.3
[]
[mass_frac_comp1]
type = RandomIC
variable = mass_frac_comp1
min = 0
max = 0.3
[]
[]
[Kernels]
[mass_comp0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[masscomp1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = mass_frac_comp0
[]
[masscomp2]
type = PorousFlowMassTimeDerivative
fluid_component = 2
variable = mass_frac_comp1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp mass_frac_comp0 mass_frac_comp1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
s_scale = 0.9
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'mass_frac_comp0 mass_frac_comp1'
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/multi/rock1.i)
# Plasticity models:
# Mohr-Coulomb with cohesion = 40MPa, friction angle = 35deg, dilation angle = 10deg
# Tensile with strength = 1MPa
# WeakPlaneShear with cohesion = 1MPa, friction angle = 25deg, dilation angle = 25deg
# WeakPlaneTensile with strength = 0.01MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 1234
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 1234
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]
[./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
[../]
[./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
[../]
[./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
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./raw_f3]
type = ElementExtremeValue
variable = f3
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[./f3]
type = FunctionValuePostprocessor
function = should_be_zero3_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[./should_be_zero3_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f3'
[../]
[]
[UserObjects]
[./mc_coh]
type = SolidMechanicsHardeningConstant
value = 4E7
[../]
[./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 = 4E6
yield_function_tolerance = 1.0E-1
internal_constraint_tolerance = 1.0E-7
[../]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./tensile]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
tensile_tip_smoother = 1E5
yield_function_tolerance = 1.0E-1
internal_constraint_tolerance = 1.0E-7
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./tanphi]
type = SolidMechanicsHardeningConstant
value = 0.46630766
[../]
[./tanpsi]
type = SolidMechanicsHardeningConstant
value = 0.46630766
[../]
[./wps]
type = SolidMechanicsPlasticWeakPlaneShear
cohesion = coh
tan_friction_angle = tanphi
tan_dilation_angle = tanpsi
smoother = 1E5
yield_function_tolerance = 1.0E-1
internal_constraint_tolerance = 1.0E-7
[../]
[./str]
type = SolidMechanicsHardeningConstant
value = 0.01E6
[../]
[./wpt]
type = SolidMechanicsPlasticWeakPlaneTensile
tensile_strength = str
yield_function_tolerance = 1.0E-1
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./strain]
type = ComputeFiniteStrain
block = 0
displacements = 'disp_x disp_y disp_z'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'mc tensile wps wpt'
deactivation_scheme = 'optimized_to_safe_to_dumb'
max_NR_iterations = 20
min_stepsize = 1E-4
max_stepsize_for_dumb = 1E-3
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1 1'
debug_jac_at_intnl = '1 1 1 1'
debug_stress_change = 1E1
debug_pm_change = '1E-6 1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = rock1
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/jacobian_2/jn01.i)
# two phase
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn01
exodus = false
[]
(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/porous_flow/test/tests/flux_limited_TVD_advection/jacobian_01.i)
# Checking the Jacobian of Flux-Limited TVD Advection, using flux_limiter_type = none
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
xmin = 0
xmax = 1
ny = 4
ymin = -1
ymax = 2
bias_y = 1.5
nz = 4
zmin = 1
zmax = 2
bias_z = 0.8
[]
[Variables]
[u]
[]
[]
[ICs]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[flux]
type = FluxLimitedTVDAdvection
variable = u
advective_flux_calculator = fluo
[]
[]
[UserObjects]
[fluo]
type = AdvectiveFluxCalculatorConstantVelocity
flux_limiter_type = none
u = u
velocity = '1 -2 1.5'
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
num_steps = 1
dt = 1
[]
(modules/solid_mechanics/test/tests/lagrangian/axisymmetric_cylindrical/total/thermal_expansion/jactest.i)
[GlobalParams]
displacements = 'disp_r disp_z'
large_kinematics = true
stabilize_strain = true
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Problem]
coord_type = RZ
[]
[Variables]
[disp_r]
[InitialCondition]
type = RandomIC
min = 0
max = 0.02
[]
[]
[disp_z]
[InitialCondition]
type = RandomIC
min = -0.02
max = 0.02
[]
[]
[temperature]
[]
[]
[Kernels]
[sdr]
type = TotalLagrangianStressDivergenceAxisymmetricCylindrical
variable = disp_r
component = 0
temperature = temperature
eigenstrain_names = "thermal_contribution"
[]
[sdz]
type = TotalLagrangianStressDivergenceAxisymmetricCylindrical
variable = disp_z
component = 1
temperature = temperature
eigenstrain_names = "thermal_contribution"
[]
[temperature]
type = Diffusion
variable = temperature
[]
[]
[BCs]
[bottom]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0.0
preset = false
[]
[top]
type = DirichletBC
variable = disp_z
boundary = top
value = 0.1
preset = false
[]
[T_left]
type = DirichletBC
variable = temperature
boundary = left
value = 0
preset = false
[]
[T_right]
type = DirichletBC
variable = temperature
boundary = right
value = 1
preset = false
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrainAxisymmetricCylindrical
eigenstrain_names = 'thermal_contribution'
[]
[thermal_expansion]
type = ComputeThermalExpansionEigenstrain
temperature = temperature
thermal_expansion_coeff = 1.0e-3
eigenstrain_name = thermal_contribution
stress_free_temperature = 0.0
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
automatic_scaling = true
end_time = 1
dt = 1
[]
(modules/porous_flow/test/tests/heterogeneous_materials/constant_poroperm2.i)
# Assign porosity and permeability variables from constant AuxVariables to create
# a heterogeneous model
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
ny = 3
nz = 3
xmin = 1
xmax = 4
ymin = 1
ymax = 4
zmin = 1
zmax = 4
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 -10'
[]
[Variables]
[ppwater]
initial_condition = 1e6
[]
[]
[AuxVariables]
[poro]
family = MONOMIAL
order = CONSTANT
[]
[permxx]
family = MONOMIAL
order = CONSTANT
[]
[permxy]
family = MONOMIAL
order = CONSTANT
[]
[permxz]
family = MONOMIAL
order = CONSTANT
[]
[permyx]
family = MONOMIAL
order = CONSTANT
[]
[permyy]
family = MONOMIAL
order = CONSTANT
[]
[permyz]
family = MONOMIAL
order = CONSTANT
[]
[permzx]
family = MONOMIAL
order = CONSTANT
[]
[permzy]
family = MONOMIAL
order = CONSTANT
[]
[permzz]
family = MONOMIAL
order = CONSTANT
[]
[poromat]
family = MONOMIAL
order = CONSTANT
[]
[permxxmat]
family = MONOMIAL
order = CONSTANT
[]
[permxymat]
family = MONOMIAL
order = CONSTANT
[]
[permxzmat]
family = MONOMIAL
order = CONSTANT
[]
[permyxmat]
family = MONOMIAL
order = CONSTANT
[]
[permyymat]
family = MONOMIAL
order = CONSTANT
[]
[permyzmat]
family = MONOMIAL
order = CONSTANT
[]
[permzxmat]
family = MONOMIAL
order = CONSTANT
[]
[permzymat]
family = MONOMIAL
order = CONSTANT
[]
[permzzmat]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[poromat]
type = PorousFlowPropertyAux
property = porosity
variable = poromat
[]
[permxxmat]
type = PorousFlowPropertyAux
property = permeability
variable = permxxmat
column = 0
row = 0
[]
[permxymat]
type = PorousFlowPropertyAux
property = permeability
variable = permxymat
column = 1
row = 0
[]
[permxzmat]
type = PorousFlowPropertyAux
property = permeability
variable = permxzmat
column = 2
row = 0
[]
[permyxmat]
type = PorousFlowPropertyAux
property = permeability
variable = permyxmat
column = 0
row = 1
[]
[permyymat]
type = PorousFlowPropertyAux
property = permeability
variable = permyymat
column = 1
row = 1
[]
[permyzmat]
type = PorousFlowPropertyAux
property = permeability
variable = permyzmat
column = 2
row = 1
[]
[permzxmat]
type = PorousFlowPropertyAux
property = permeability
variable = permzxmat
column = 0
row = 2
[]
[permzymat]
type = PorousFlowPropertyAux
property = permeability
variable = permzymat
column = 1
row = 2
[]
[permzzmat]
type = PorousFlowPropertyAux
property = permeability
variable = permzzmat
column = 2
row = 2
[]
[]
[ICs]
[poro]
type = RandomIC
seed = 0
variable = poro
max = 0.5
min = 0.1
[]
[permxx]
type = FunctionIC
function = permxx
variable = permxx
[]
[permxy]
type = FunctionIC
function = permxy
variable = permxy
[]
[permxz]
type = FunctionIC
function = permxz
variable = permxz
[]
[permyx]
type = FunctionIC
function = permyx
variable = permyx
[]
[permyy]
type = FunctionIC
function = permyy
variable = permyy
[]
[permyz]
type = FunctionIC
function = permyz
variable = permyz
[]
[permzx]
type = FunctionIC
function = permzx
variable = permzx
[]
[permzy]
type = FunctionIC
function = permzy
variable = permzy
[]
[permzz]
type = FunctionIC
function = permzz
variable = permzz
[]
[]
[Functions]
[permxx]
type = ParsedFunction
expression = '(x*x)*1e-11'
[]
[permxy]
type = ParsedFunction
expression = '(x*y)*1e-11'
[]
[permxz]
type = ParsedFunction
expression = '(x*z)*1e-11'
[]
[permyx]
type = ParsedFunction
expression = '(y*x)*1e-11'
[]
[permyy]
type = ParsedFunction
expression = '(y*y)*1e-11'
[]
[permyz]
type = ParsedFunction
expression = '(y*z)*1e-11'
[]
[permzx]
type = ParsedFunction
expression = '(z*x)*1e-11'
[]
[permzy]
type = ParsedFunction
expression = '(z*y)*1e-11'
[]
[permzz]
type = ParsedFunction
expression = '(z*z)*1e-11'
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
variable = ppwater
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
viscosity = 1e-3
thermal_expansion = 0
cv = 2
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = ppwater
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = poro
[]
[permeability]
type = PorousFlowPermeabilityConstFromVar
perm_xx = permxx
perm_xy = permxy
perm_xz = permxz
perm_yx = permyx
perm_yy = permyy
perm_yz = permyz
perm_zx = permzx
perm_zy = permzy
perm_zz = permzz
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[Postprocessors]
[mass_ph0]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 100
dt = 100
[]
[Outputs]
execute_on = 'initial timestep_end'
exodus = true
perf_graph = true
[]
(modules/richards/test/tests/jacobian_2/jn02.i)
# two phase
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn02
exodus = false
[]
(modules/combined/examples/phase_field-mechanics/Pattern1.i)
#
# Pattern example 1
#
# Phase changes driven by a combination mechanical (elastic) and chemical
# driving forces. In this three phase system a matrix phase, an oversized and
# an undersized precipitate phase compete. The chemical free energy favors a
# phase separation into either precipitate phase. A mix of both precipitate
# emerges to balance lattice expansion and contraction.
#
# This example demonstrates the use of
# * ACMultiInterface
# * SwitchingFunctionConstraintEta and SwitchingFunctionConstraintLagrange
# * DerivativeParsedMaterial
# * ElasticEnergyMaterial
# * DerivativeMultiPhaseMaterial
# * MultiPhaseStressMaterial
# which are the components to se up a phase field model with an arbitrary number
# of phases
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 80
ny = 80
nz = 0
xmin = -20
xmax = 20
ymin = -20
ymax = 20
zmin = 0
zmax = 0
elem_type = QUAD4
[]
[GlobalParams]
# CahnHilliard needs the third derivatives
derivative_order = 3
enable_jit = true
displacements = 'disp_x disp_y'
[]
# AuxVars to compute the free energy density for outputting
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[./cross_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./local_free_energy]
type = TotalFreeEnergy
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
additional_free_energy = cross_energy
[../]
[./cross_terms]
type = CrossTermGradientFreeEnergy
variable = cross_energy
interfacial_vars = 'eta1 eta2 eta3'
kappa_names = 'kappa11 kappa12 kappa13
kappa21 kappa22 kappa23
kappa31 kappa32 kappa33'
[../]
[]
[Variables]
# Solute concentration variable
[./c]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
min = 0
max = 0.8
seed = 1235
[../]
[../]
# Order parameter for the Matrix
[./eta1]
order = FIRST
family = LAGRANGE
initial_condition = 0.5
[../]
# Order parameters for the 2 different inclusion orientations
[./eta2]
order = FIRST
family = LAGRANGE
initial_condition = 0.1
[../]
[./eta3]
order = FIRST
family = LAGRANGE
initial_condition = 0.1
[../]
# Mesh displacement
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
# Lagrange-multiplier
[./lambda]
order = FIRST
family = LAGRANGE
initial_condition = 1.0
[../]
[]
[Kernels]
# Set up stress divergence kernels
[./TensorMechanics]
[../]
# Cahn-Hilliard kernels
[./c_res]
type = CahnHilliard
variable = c
f_name = F
args = 'eta1 eta2 eta3'
[../]
[./time]
type = TimeDerivative
variable = c
[../]
# Allen-Cahn and Lagrange-multiplier constraint kernels for order parameter 1
[./deta1dt]
type = TimeDerivative
variable = eta1
[../]
[./ACBulk1]
type = AllenCahn
variable = eta1
args = 'eta2 eta3 c'
mob_name = L1
f_name = F
[../]
[./ACInterface1]
type = ACMultiInterface
variable = eta1
etas = 'eta1 eta2 eta3'
mob_name = L1
kappa_names = 'kappa11 kappa12 kappa13'
[../]
[./lagrange1]
type = SwitchingFunctionConstraintEta
variable = eta1
h_name = h1
lambda = lambda
[../]
# Allen-Cahn and Lagrange-multiplier constraint kernels for order parameter 2
[./deta2dt]
type = TimeDerivative
variable = eta2
[../]
[./ACBulk2]
type = AllenCahn
variable = eta2
args = 'eta1 eta3 c'
mob_name = L2
f_name = F
[../]
[./ACInterface2]
type = ACMultiInterface
variable = eta2
etas = 'eta1 eta2 eta3'
mob_name = L2
kappa_names = 'kappa21 kappa22 kappa23'
[../]
[./lagrange2]
type = SwitchingFunctionConstraintEta
variable = eta2
h_name = h2
lambda = lambda
[../]
# Allen-Cahn and Lagrange-multiplier constraint kernels for order parameter 3
[./deta3dt]
type = TimeDerivative
variable = eta3
[../]
[./ACBulk3]
type = AllenCahn
variable = eta3
args = 'eta1 eta2 c'
mob_name = L3
f_name = F
[../]
[./ACInterface3]
type = ACMultiInterface
variable = eta3
etas = 'eta1 eta2 eta3'
mob_name = L3
kappa_names = 'kappa31 kappa32 kappa33'
[../]
[./lagrange3]
type = SwitchingFunctionConstraintEta
variable = eta3
h_name = h3
lambda = lambda
[../]
# Lagrange-multiplier constraint kernel for lambda
[./lagrange]
type = SwitchingFunctionConstraintLagrange
variable = lambda
etas = 'eta1 eta2 eta3'
h_names = 'h1 h2 h3'
epsilon = 1e-6
[../]
[]
[Materials]
# declare a few constants, such as mobilities (L,M) and interface gradient prefactors (kappa*)
[./consts]
type = GenericConstantMaterial
prop_names = 'M kappa_c L1 L2 L3 kappa11 kappa12 kappa13 kappa21 kappa22 kappa23 kappa31 kappa32 kappa33'
prop_values = '0.2 0 1 1 1 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 '
[../]
# We use this to output the level of constraint enforcement
# ideally it should be 0 everywhere, if the constraint is fully enforced
[./etasummat]
type = ParsedMaterial
property_name = etasum
coupled_variables = 'eta1 eta2 eta3'
material_property_names = 'h1 h2 h3'
expression = 'h1+h2+h3-1'
outputs = exodus
[../]
# This parsed material creates a single property for visualization purposes.
# It will be 0 for phase 1, -1 for phase 2, and 1 for phase 3
[./phasemap]
type = ParsedMaterial
property_name = phase
coupled_variables = 'eta2 eta3'
expression = 'if(eta3>0.5,1,0)-if(eta2>0.5,1,0)'
outputs = exodus
[../]
# matrix phase
[./elasticity_tensor_1]
type = ComputeElasticityTensor
base_name = phase1
C_ijkl = '3 3'
fill_method = symmetric_isotropic
[../]
[./strain_1]
type = ComputeSmallStrain
base_name = phase1
displacements = 'disp_x disp_y'
[../]
[./stress_1]
type = ComputeLinearElasticStress
base_name = phase1
[../]
# oversized phase
[./elasticity_tensor_2]
type = ComputeElasticityTensor
base_name = phase2
C_ijkl = '7 7'
fill_method = symmetric_isotropic
[../]
[./strain_2]
type = ComputeSmallStrain
base_name = phase2
displacements = 'disp_x disp_y'
eigenstrain_names = eigenstrain
[../]
[./stress_2]
type = ComputeLinearElasticStress
base_name = phase2
[../]
[./eigenstrain_2]
type = ComputeEigenstrain
base_name = phase2
eigen_base = '0.02'
eigenstrain_name = eigenstrain
[../]
# undersized phase
[./elasticity_tensor_3]
type = ComputeElasticityTensor
base_name = phase3
C_ijkl = '7 7'
fill_method = symmetric_isotropic
[../]
[./strain_3]
type = ComputeSmallStrain
base_name = phase3
displacements = 'disp_x disp_y'
eigenstrain_names = eigenstrain
[../]
[./stress_3]
type = ComputeLinearElasticStress
base_name = phase3
[../]
[./eigenstrain_3]
type = ComputeEigenstrain
base_name = phase3
eigen_base = '-0.05'
eigenstrain_name = eigenstrain
[../]
# switching functions
[./switching1]
type = SwitchingFunctionMaterial
function_name = h1
eta = eta1
h_order = SIMPLE
[../]
[./switching2]
type = SwitchingFunctionMaterial
function_name = h2
eta = eta2
h_order = SIMPLE
[../]
[./switching3]
type = SwitchingFunctionMaterial
function_name = h3
eta = eta3
h_order = SIMPLE
[../]
[./barrier]
type = MultiBarrierFunctionMaterial
etas = 'eta1 eta2 eta3'
[../]
# chemical free energies
[./chemical_free_energy_1]
type = DerivativeParsedMaterial
property_name = Fc1
expression = '4*c^2'
coupled_variables = 'c'
derivative_order = 2
[../]
[./chemical_free_energy_2]
type = DerivativeParsedMaterial
property_name = Fc2
expression = '(c-0.9)^2-0.4'
coupled_variables = 'c'
derivative_order = 2
[../]
[./chemical_free_energy_3]
type = DerivativeParsedMaterial
property_name = Fc3
expression = '(c-0.9)^2-0.5'
coupled_variables = 'c'
derivative_order = 2
[../]
# elastic free energies
[./elastic_free_energy_1]
type = ElasticEnergyMaterial
base_name = phase1
f_name = Fe1
derivative_order = 2
args = 'c' # should be empty
[../]
[./elastic_free_energy_2]
type = ElasticEnergyMaterial
base_name = phase2
f_name = Fe2
derivative_order = 2
args = 'c' # should be empty
[../]
[./elastic_free_energy_3]
type = ElasticEnergyMaterial
base_name = phase3
f_name = Fe3
derivative_order = 2
args = 'c' # should be empty
[../]
# phase free energies (chemical + elastic)
[./phase_free_energy_1]
type = DerivativeSumMaterial
property_name = F1
sum_materials = 'Fc1 Fe1'
coupled_variables = 'c'
derivative_order = 2
[../]
[./phase_free_energy_2]
type = DerivativeSumMaterial
property_name = F2
sum_materials = 'Fc2 Fe2'
coupled_variables = 'c'
derivative_order = 2
[../]
[./phase_free_energy_3]
type = DerivativeSumMaterial
property_name = F3
sum_materials = 'Fc3 Fe3'
coupled_variables = 'c'
derivative_order = 2
[../]
# global free energy
[./free_energy]
type = DerivativeMultiPhaseMaterial
f_name = F
fi_names = 'F1 F2 F3'
hi_names = 'h1 h2 h3'
etas = 'eta1 eta2 eta3'
coupled_variables = 'c'
W = 3
[../]
# Generate the global stress from the phase stresses
[./global_stress]
type = MultiPhaseStressMaterial
phase_base = 'phase1 phase2 phase3'
h = 'h1 h2 h3'
[../]
[]
[BCs]
# the boundary conditions on the displacement enforce periodicity
# at zero total shear and constant volume
[./bottom_y]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0
[../]
[./top_y]
type = DirichletBC
variable = disp_y
boundary = 'top'
value = 0
[../]
[./left_x]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0
[../]
[./right_x]
type = DirichletBC
variable = disp_x
boundary = 'right'
value = 0
[../]
[./Periodic]
[./disp_x]
auto_direction = 'y'
[../]
[./disp_y]
auto_direction = 'x'
[../]
# all other phase field variables are fully periodic
[./c]
auto_direction = 'x y'
[../]
[./eta1]
auto_direction = 'x y'
[../]
[./eta2]
auto_direction = 'x y'
[../]
[./eta3]
auto_direction = 'x y'
[../]
[./lambda]
auto_direction = 'x y'
[../]
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
# We monitor the total free energy and the total solute concentration (should be constant)
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
variable = c
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm ilu'
l_max_its = 30
nl_max_its = 10
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 200
[./TimeStepper]
type = SolutionTimeAdaptiveDT
dt = 0.1
[../]
[]
[Outputs]
execute_on = 'timestep_end'
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
[Debug]
# show_var_residual_norms = true
[]
(modules/porous_flow/test/tests/flux_limited_TVD_pflow/jacobian_03.i)
# Checking the Jacobian of Flux-Limited TVD Advection, 2 phases, 2 components, using flux_limiter_type = None
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 2
ymin = -1
ymax = 2
bias_y = 1.5
[]
[GlobalParams]
gravity = '1 2 -0.5'
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[flux_ph0_sp0]
type = PorousFlowFluxLimitedTVDAdvection
variable = ppwater
advective_flux_calculator = advective_flux_calculator_ph0_sp0
[]
[flux_ph0_sp1]
type = PorousFlowFluxLimitedTVDAdvection
variable = ppgas
advective_flux_calculator = advective_flux_calculator_ph0_sp1
[]
[flux_ph1_sp0]
type = PorousFlowFluxLimitedTVDAdvection
variable = massfrac_ph0_sp0
advective_flux_calculator = advective_flux_calculator_ph1_sp0
[]
[flux_ph1_sp1]
type = PorousFlowFluxLimitedTVDAdvection
variable = massfrac_ph1_sp0
advective_flux_calculator = advective_flux_calculator_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0 massfrac_ph1_sp0'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.5
[]
[advective_flux_calculator_ph0_sp0]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
phase = 0
fluid_component = 0
[]
[advective_flux_calculator_ph0_sp1]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
phase = 0
fluid_component = 1
[]
[advective_flux_calculator_ph1_sp0]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
phase = 1
fluid_component = 0
[]
[advective_flux_calculator_ph1_sp1]
type = PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent
flux_limiter_type = None
phase = 1
fluid_component = 1
[]
[]
[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
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1.21 0 0 0 1.5 0 0 0 0.8'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
num_steps = 1
dt = 1
[]
(modules/solid_mechanics/test/tests/mean_cap_TC/random03.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]
[./max_yield_fcn]
type = ElementExtremeValue
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 = 'max_yield_fcn'
[../]
[]
[UserObjects]
[./tensile_strength]
type = SolidMechanicsHardeningCubic
value_0 = 1
value_residual = 0.1
internal_limit = 0.1
[../]
[./compressive_strength]
type = SolidMechanicsHardeningCubic
value_0 = -1.5
value_residual = 0
internal_limit = 0.1
[../]
[./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'
[../]
[./mc]
type = ComputeMultiPlasticityStress
block = 0
max_NR_iterations = 2
ep_plastic_tolerance = 1E-8
plastic_models = cap
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random03
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/gravity_head_1/gh12.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh12
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/mass09.i)
# 2phase (PS)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 2components (that exist in both phases)
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[sgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = 0
max = 1
[]
[sgas]
type = RandomIC
variable = sgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[mass_sp0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[mass_sp1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = sgas
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater sgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 10
sat_lr = 0.1
log_extension = false
s_scale = 0.9
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
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
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
active = check
[check]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/mass10_nodens.i)
# 1phase
# vanGenuchten, constant-bulk density, HM porosity, 1component, unsaturated
# multiply_by_density = false
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -1
xmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pp]
type = RandomIC
variable = pp
min = -1
max = 1
[]
[]
[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
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
strain_at_nearest_qp = true
multiply_by_density = false
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = '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 = 1.5
density0 = 1
thermal_expansion = 0
[]
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
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 = 0.5
solid_bulk = 1
strain_at_nearest_qp = true
[]
[nearest_qp]
type = PorousFlowNearestQp
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_de.i)
# testing desorption jacobian
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = 2
max = 3
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
[../]
[]
[Kernels]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./mollified_langmuir_params]
type = MollifiedLangmuirMaterial
block = 0
one_over_desorption_time_const = 0.813
one_over_adsorption_time_const = 0
langmuir_density = 0.34
langmuir_pressure = 1.5
conc_var = conc
pressure_var = pressure
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac1
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/1D/neumann.i)
# Simple 1D plane strain test
[GlobalParams]
displacements = 'disp_x'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
use_displaced_mesh = true
[]
[]
[Functions]
[pull]
type = ParsedFunction
expression = '200 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = right
variable = disp_x
value = 0.0
[]
[pull]
type = FunctionNeumannBC
boundary = left
variable = disp_x
function = pull
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 5.0
dtmin = 5.0
end_time = 5.0
[]
(modules/richards/test/tests/jacobian_2/jn08.i)
# two phase
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fflux07.i)
# 2phase (PS), 2components (that exist in both phases), constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity, vanGenuchten capillary pressure
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[sgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = 0
max = 1
[]
[ppgas]
type = RandomIC
variable = sgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = sgas
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater sgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 10
sat_lr = 0.1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1
[]
[]
[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
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
s_res = 0.0
sum_s_res = 0.1
[]
[]
[Preconditioning]
active = check
[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'
[]
[check]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_03.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = false
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = 1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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]
[./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 = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_03
exodus = 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/combined/test/tests/optimization/compliance_sensitivity/2d_mmb_2material.i)
vol_frac = 0.5
power = 1
E0 = 1e-5
E1 = 0.6
E2 = 1.0
rho0 = 0.0
rho1 = 0.4
rho2 = 1.0
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
[MeshGenerator]
type = GeneratedMeshGenerator
dim = 2
nx = 150
ny = 50
xmin = 0
xmax = 30
ymin = 0
ymax = 10
[]
[node]
type = ExtraNodesetGenerator
input = MeshGenerator
new_boundary = hold
nodes = 0
[]
[push]
type = ExtraNodesetGenerator
input = node
new_boundary = push
coord = '30 10 0'
[]
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[AuxVariables]
[Dc]
family = MONOMIAL
order = CONSTANT
initial_condition = -1.0
[]
[mat_den]
family = MONOMIAL
order = CONSTANT
# initial_condition = ${vol_frac}
[]
[]
[ICs]
[mat_den]
type = RandomIC
seed = 5
variable = mat_den
max = '${fparse vol_frac+0.15}'
min = '${fparse vol_frac-0.15}'
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
strain = SMALL
add_variables = true
incremental = false
[]
[]
[BCs]
[no_x]
type = DirichletBC
variable = disp_y
boundary = hold
value = 0.0
[]
[no_y]
type = DirichletBC
variable = disp_x
boundary = right
value = 0.0
[]
[]
[NodalKernels]
[push]
type = NodalGravity
variable = disp_y
boundary = push
gravity_value = -1
mass = 1
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeVariableIsotropicElasticityTensor
youngs_modulus = E_phys
poissons_ratio = poissons_ratio
args = 'mat_den'
[]
[E_phys]
type = DerivativeParsedMaterial
# ordered multimaterial simp
expression = "A1:=(${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^${power}+B2; "
"if(mat_den<${rho1},E1,E2)"
coupled_variables = 'mat_den'
property_name = E_phys
[]
[poissons_ratio]
type = GenericConstantMaterial
prop_names = poissons_ratio
prop_values = 0.3
[]
[stress]
type = ComputeLinearElasticStress
[]
[dc]
type = ComplianceSensitivity2
design_density = mat_den
youngs_modulus = E_phys
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[UserObjects]
[rad_avg]
type = RadialAverage
radius = 1.2
weights = linear
prop_name = sensitivity
execute_on = TIMESTEP_END
force_preaux = true
[]
[update]
type = DensityUpdate
density_sensitivity = Dc
design_density = mat_den
volume_fraction = ${vol_frac}
execute_on = TIMESTEP_BEGIN
[]
[calc_sense]
type = SensitivityFilter
density_sensitivity = Dc
design_density = mat_den
filter_UO = rad_avg
execute_on = TIMESTEP_END
force_postaux = true
[]
[]
[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 = 70
[]
[Outputs]
exodus = true
[out]
type = CSV
execute_on = 'TIMESTEP_END'
[]
print_linear_residuals = false
[]
[Postprocessors]
[total_vol]
type = ElementIntegralVariablePostprocessor
variable = mat_den
execute_on = 'INITIAL TIMESTEP_END'
[]
[sensitivity]
type = ElementIntegralMaterialProperty
mat_prop = sensitivity
[]
[]
(modules/solid_mechanics/test/tests/tensile/random_planar.i)
# Plasticity models:
# Planar tensile with strength = 1MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 1250
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 1250
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./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
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[]
[UserObjects]
[./hard]
type = SolidMechanicsHardeningCubic
value_0 = 1E6
value_residual = 0
internal_limit = 1
[../]
[./tensile]
type = SolidMechanicsPlasticTensileMulti
tensile_strength = hard
yield_function_tolerance = 1.0E-1
shift = 1.0E-1
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
deactivation_scheme = 'safe_to_dumb'
ep_plastic_tolerance = 1E-7
plastic_models = 'tensile'
max_NR_iterations = 5
min_stepsize = 1E-3
max_stepsize_for_dumb = 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 = 1E1
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 = random_planar
exodus = false
[./csv]
type = CSV
[../]
[]
(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/porous_flow/test/tests/jacobian/pls03.i)
# PorousFlowPiecewiseLinearSink with 2-phase, 3-components
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 2
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 1
[]
[]
[Kernels]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m01]
type = TimeDerivative
variable = massfrac_ph0_sp1
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[dummy_m11]
type = TimeDerivative
variable = massfrac_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
[]
[]
[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_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[BCs]
[flux_w]
type = PorousFlowPiecewiseLinearSink
boundary = 'left'
pt_vals = '-1 -0.5 0'
multipliers = '1 2 4'
variable = ppwater
mass_fraction_component = 0
fluid_phase = 0
use_relperm = true
use_mobility = true
flux_function = 'x*y'
[]
[flux_g]
type = PorousFlowPiecewiseLinearSink
boundary = 'top'
pt_vals = '0 0.5 1'
multipliers = '1 -2 4'
mass_fraction_component = 0
variable = ppgas
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-x*y'
[]
[flux_1]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
pt_vals = '0 0.5 1'
multipliers = '1 3 4'
mass_fraction_component = 1
variable = massfrac_ph0_sp0
fluid_phase = 0
use_relperm = true
use_mobility = true
[]
[flux_2]
type = PorousFlowPiecewiseLinearSink
boundary = 'back top'
pt_vals = '0 0.5 1'
multipliers = '0 1 -3'
mass_fraction_component = 1
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '0.5*x*y'
[]
[flux_3]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
pt_vals = '0 0.5 1'
multipliers = '1 3 4'
mass_fraction_component = 2
variable = ppwater
fluid_phase = 0
use_relperm = true
use_mobility = true
[]
[flux_4]
type = PorousFlowPiecewiseLinearSink
boundary = 'back top'
pt_vals = '0 0.5 1'
multipliers = '0 1 -3'
mass_fraction_component = 2
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-0.5*x*y'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
file_base = pls03
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/2D/neumann.i)
# Simple 2D plane strain test
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
[]
[]
[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
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '50000 * t'
[]
[pully]
type = ParsedFunction
expression = '-30000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-12
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/phase_field/test/tests/phase_field_crystal/PFCRFF_split/PFCRFF_split_test_parent.i)
[GlobalParams]
num_L = 5
L_name_base = L
ymax = 6
xmax = 6
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 12
ny = 12
[]
[Variables]
[./n]
[./InitialCondition]
type = RandomIC
max = 0.8
min = 0.2
seed = 12345
[../]
[../]
[./CHPFCRFFSplitVariables]
sub_filenames = PFCRFF_split_test_sub.i
n_name = n
#sub_file_name = test_sub.i
[../]
[]
[Kernels]
[./CHPFCRFFSplitKernel]
log_approach = expansion
n_name = n
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./PFC]
type = PFCRFFMaterial
[../]
[]
[Postprocessors]
[./dt]
type = TimestepSize
[../]
[]
[Preconditioning]
active = 'SMP'
[./SMP]
type = SMP
full = true
[../]
[./FDP]
type = FDP
full = true
[../]
[]
[Executioner]
# petsc_options = '-snes_mf_operator -ksp_monitor'
# petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
# petsc_options_value = 'hypre boomeramg 31'
# petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
# petsc_options_value = 'asm 101 preonly lu 1'
type = Transient
num_steps = 1
dt = 0.1
l_max_its = 50
nl_max_its = 20
petsc_options = '-pc_factor_shift_nonzero'
petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
petsc_options_value = 'hypre boomeramg 31'
l_tol = 1e-04
nl_rel_tol = 1e-9
scheme = bdf2
[]
[Outputs]
exodus = true
[]
[ICs]
active = ''
[./density_IC]
y2 = 10.5
lc = 6
y1 = 1.5
min = .8
max = .2
x2 = 10.5
crystal_structure = FCC
variable = n
x1 = 1.5
type = PFCFreezingIC
[../]
[]
(modules/richards/test/tests/jacobian_2/jn_fu_02.i)
# two phase
# unsaturated = true
# gravity = true
# supg = false
# transient = false
[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 = '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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsfwater richardsfgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn02
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/basic_advection1.i)
# Basic advection with no PorousFlow variables
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[P]
[]
[]
[ICs]
[P]
type = FunctionIC
variable = P
function = '2*(1-x)'
[]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[u_advection]
type = PorousFlowBasicAdvection
variable = u
phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = ''
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureConst
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 4
thermal_expansion = 0
viscosity = 150.0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[ppss_qp]
type = PorousFlow1PhaseP
porepressure = P
capillary_pressure = pc
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '5 0 0 0 5 0 0 0 5'
[]
[relperm_qp]
type = PorousFlowRelativePermeabilityCorey
n = 0
phase = 0
[]
[darcy_velocity_qp]
type = PorousFlowDarcyVelocityMaterial
gravity = '0.25 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = ' test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/convergence-auto/2D/dirichlet.i)
# Simple 2D plane strain test
[GlobalParams]
displacements = 'disp_x disp_y'
large_kinematics = true
stabilize_strain = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.01
max = 0.01
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.01
max = 0.01
[]
[]
[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
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '0.5 * t'
[]
[pully]
type = ParsedFunction
expression = '-0.3 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[pull_x]
type = FunctionDirichletBC
boundary = right
variable = disp_x
function = pullx
preset = true
[]
[pull_y]
type = FunctionDirichletBC
boundary = top
variable = disp_y
function = pully
preset = true
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-10
nl_abs_tol = 1e-12
start_time = 0.0
dt = 0.2
dtmin = 0.2
end_time = 0.2
[]
(modules/navier_stokes/test/tests/finite_element/ins/jacobian_test/jacobian_stabilized_test.i)
# This input file tests the jacobians of many of the INS kernels
[GlobalParams]
gravity = '1.1 1.1 1.1'
u = vel_x
v = vel_y
w = vel_z
pressure = p
integrate_p_by_parts = true
laplace = true
pspg = true
supg = true
alpha = 1.1
[]
[Mesh]
type = GeneratedMesh
dim = 3
xmin = 0
xmax = 3.0
ymin = 0
ymax = 1.5
zmax = 1.1
nx = 1
ny = 1
nz = 1
elem_type = HEX27
[]
[Variables]
[./vel_x]
order = SECOND
family = LAGRANGE
[../]
[./vel_y]
order = SECOND
family = LAGRANGE
[../]
[./vel_z]
order = SECOND
family = LAGRANGE
[../]
[./p]
order = SECOND
family = LAGRANGE
[../]
[]
[Kernels]
[./mass]
type = INSMass
variable = p
[../]
[./x_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_x
component = 0
[../]
[./y_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_y
component = 1
[../]
[./z_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_z
component = 2
[../]
[]
[Materials]
[./const]
type = GenericConstantMaterial
block = 0
prop_names = 'rho mu'
prop_values = '0.5 1.5'
[../]
[]
[Preconditioning]
[./SMP_PJFNK]
type = SMP
full = true
[../]
[]
[Executioner]
solve_type = NEWTON
type = Steady
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[ICs]
[./p]
type = RandomIC
variable = p
min = 0.5
max = 1.5
[../]
[./vel_x]
type = RandomIC
variable = vel_x
min = 0.5
max = 1.5
[../]
[./vel_y]
type = RandomIC
variable = vel_y
min = 0.5
max = 1.5
[../]
[./vel_z]
type = RandomIC
variable = vel_z
min = 0.5
max = 1.5
[../]
[]
(modules/phase_field/examples/cahn-hilliard/Math_CH.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 100
ny = 100
xmax = 60
ymax = 60
[]
[Variables]
[./c]
order = THIRD
family = HERMITE
[./InitialCondition]
type = RandomIC
min = -0.1
max = 0.1
[../]
[../]
[]
[Kernels]
[./c_dot]
type = TimeDerivative
variable = c
[../]
[./CHbulk]
type = CHMath
variable = c
[../]
[./CHint]
type = CHInterface
variable = c
mob_name = M
kappa_name = kappa_c
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./mat]
type = GenericConstantMaterial
prop_names = 'M kappa_c'
prop_values = '1.0 0.5'
[../]
[]
[Postprocessors]
[./top]
type = SideIntegralVariablePostprocessor
variable = c
boundary = top
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
scheme = bdf2
# Preconditioning using the additive Schwartz method and LU decomposition
petsc_options_iname = '-pc_type -sub_ksp_type -sub_pc_type'
petsc_options_value = 'asm preonly lu '
# Alternative preconditioning options using Hypre (algebraic multi-grid)
#petsc_options_iname = '-pc_type -pc_hypre_type'
#petsc_options_value = 'hypre boomeramg'
l_tol = 1e-4
l_max_its = 30
dt = 2.0
end_time = 80.0
[]
[Outputs]
exodus = 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/solid_mechanics/test/tests/jacobian/cto02.i)
# checking jacobian for linear plasticity (weak_plane_tensile)
# with hardening
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[../]
[./disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[../]
[./disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[UserObjects]
[./str]
type = SolidMechanicsHardeningConstant
value = 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 = '1 2'
[../]
[./strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1 2 3 2 -4 -5 3 -5 2'
eigenstrain_name = ini_stress
[../]
[./mc]
type = ComputeMultiPlasticityStress
tangent_operator = linear
plastic_models = wpt
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(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/richards/test/tests/jacobian_1/jn_fu_22.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true, with fully_upwind = true
[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
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 = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E8 2E8' # can not make too high as finite difference constant state bums out due to precision loss
use_mobility = true
use_relperm = true
variable = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn_fu_22
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/diff02.i)
# Test the Jacobian of the diffusive component of the PorousFlowDisperiveFlux kernel for two phases.
# By setting disp_long and disp_trans to zero, the purely diffusive component of the flux
# can be isolated. Uses constant tortuosity and diffusion coefficients
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[sgas]
[]
[massfrac0]
[]
[]
[AuxVariables]
[massfrac1]
[]
[]
[ICs]
[sgas]
type = RandomIC
variable = sgas
max = 1
min = 0
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 1
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 1
[]
[]
[Kernels]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = sgas
gravity = '1 0 0'
disp_long = '0 0'
disp_trans = '0 0'
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
gravity = '1 0 0'
disp_long = '0 0'
disp_trans = '0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'sgas massfrac0'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 10
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1e7
density0 = 1
thermal_expansion = 0
viscosity = 0.1
[]
[]
[Materials]
[temp]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = 1
phase1_saturation = sgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac0 massfrac1'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[poro]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[diff]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-2 1e-1 1e-2 1e-1'
tortuosity = '0.1 0.2'
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm0]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityConst
phase = 1
[]
[]
[Preconditioning]
active = smp
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/hcs01.i)
# apply a half-cubic sink flux and observe the correct behavior
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 2
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0 massfrac_ph1_sp0'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
[]
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[BCs]
[flux_w]
type = PorousFlowHalfCubicSink
boundary = 'left'
center = 0.1
cutoff = -1.1
max = 2.2
variable = ppwater
mass_fraction_component = 0
fluid_phase = 0
use_relperm = true
use_mobility = true
flux_function = 'x*y'
[]
[flux_g]
type = PorousFlowHalfCubicSink
boundary = 'top left front'
center = 0.5
cutoff = -1.1
max = -2.2
mass_fraction_component = 0
variable = ppgas
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-x*y'
[]
[flux_1]
type = PorousFlowHalfCubicSink
boundary = 'right'
center = -0.1
cutoff = -1.1
max = 1.2
mass_fraction_component = 1
variable = massfrac_ph0_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-1.1*x*y'
[]
[flux_2]
type = PorousFlowHalfCubicSink
boundary = 'bottom'
center = 3.2
cutoff = -1.1
max = 1.2
mass_fraction_component = 1
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '0.5*x*y'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
file_base = hcs01
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/cross_material/convergence/elastic.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
use_displaced_mesh = false
[]
[sdy]
type = UpdatedLagrangianStressDivergence
variable = disp_y
component = 1
use_displaced_mesh = false
[]
[sdz]
type = UpdatedLagrangianStressDivergence
variable = disp_z
component = 2
use_displaced_mesh = false
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianWrappedStress
[]
[compute_stress_base]
type = ComputeFiniteStrainElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/porous_flow/test/tests/jacobian/heat_advection01_fully_saturated.i)
# 1phase, using fully-saturated version, heat advection
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[pp]
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[pp]
type = RandomIC
variable = pp
max = 0.0
min = -1.0
[]
[]
[Kernels]
[pp]
type = TimeDerivative
variable = pp
[]
[heat_advection]
type = PorousFlowFullySaturatedHeatAdvection
variable = temp
gravity = '1 2 3'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1.1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[PS]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[]
[Preconditioning]
active = check
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_ad.i)
# testing adsorption jacobian
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = 0
max = 1
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
[../]
[]
[Kernels]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./mollified_langmuir_params]
type = MollifiedLangmuirMaterial
block = 0
one_over_desorption_time_const = 0
one_over_adsorption_time_const = 0.813
langmuir_density = 6.34
langmuir_pressure = 1.5
conc_var = conc
pressure_var = pressure
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac1
[]
(modules/solid_mechanics/test/tests/jacobian/cto01.i)
# checking jacobian for a fully-elastic situation
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[../]
[./disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[../]
[./disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1 2'
[../]
[./strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1 2 3 2 -4 -5 3 -5 2'
eigenstrain_name = ini_stress
[../]
[./mc]
type = ComputeMultiPlasticityStress
transverse_direction = '0 0 1'
ep_plastic_tolerance = 1E-5
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(modules/phase_field/tutorials/spinodal_decomposition/s5_energycurve.i)
#
# Example simulation of an iron-chromium alloy at 500 C. Equilibrium
# concentrations are at 23.6 and 82.3 mol% Cr. Kappa value, free energy equation,
# and mobility equation were provided by Lars Hoglund. Solved using the split
# form of the Cahn-Hilliard equation.
[Mesh]
type = GeneratedMesh
dim = 2
elem_type = QUAD4
nx = 25
ny = 25
nz = 0
xmin = 0
xmax = 25
ymin = 0
ymax = 25
zmin = 0
zmax = 0
uniform_refine = 2
[]
[Variables]
[./c] # Mole fraction of Cr (unitless)
order = FIRST
family = LAGRANGE
scaling = 1e+04
[../]
[./w] # Chemical potential (eV/mol)
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./f_density] # Local energy density (eV/mol)
order = CONSTANT
family = MONOMIAL
[../]
[]
[ICs]
[./concentrationIC] # 46.774 mol% Cr with variations
type = RandomIC
min = 0.44774
max = 0.48774
seed = 210
variable = c
[../]
[]
[BCs]
[./Periodic]
[./c_bcs]
auto_direction = 'x y'
[../]
[../]
[]
[Kernels]
[./w_dot]
variable = w
v = c
type = CoupledTimeDerivative
[../]
[./coupled_res]
variable = w
type = SplitCHWRes
mob_name = M
[../]
[./coupled_parsed]
variable = c
type = SplitCHParsed
f_name = f_loc
kappa_name = kappa_c
w = w
[../]
[]
[AuxKernels]
# Calculates the energy density by combining the local and gradient energies
[./f_density] # (eV/mol/nm^2)
type = TotalFreeEnergy
variable = f_density
f_name = 'f_loc'
kappa_names = 'kappa_c'
interfacial_vars = c
[../]
[]
[Materials]
# d is a scaling factor that makes it easier for the solution to converge
# without changing the results. It is defined in each of the first three
# materials and must have the same value in each one.
[./kappa] # Gradient energy coefficient (eV nm^2/mol)
type = GenericFunctionMaterial
prop_names = 'kappa_c'
prop_values = '8.125e-16*6.24150934e+18*1e+09^2*1e-27'
# kappa_c *eV_J*nm_m^2* d
[../]
[./mobility] # Mobility (nm^2 mol/eV/s)
# NOTE: This is a fitted equation, so only 'Conv' has units
type = DerivativeParsedMaterial
property_name = M
coupled_variables = c
constant_names = 'Acr Bcr Ccr Dcr
Ecr Fcr Gcr
Afe Bfe Cfe Dfe
Efe Ffe Gfe
nm_m eV_J d'
constant_expressions = '-32.770969 -25.8186669 -3.29612744 17.669757
37.6197853 20.6941796 10.8095813
-31.687117 -26.0291774 0.2286581 24.3633544
44.3334237 8.72990497 20.956768
1e+09 6.24150934e+18 1e-27'
expression = 'nm_m^2/eV_J/d*((1-c)^2*c*10^
(Acr*c+Bcr*(1-c)+Ccr*c*log(c)+Dcr*(1-c)*log(1-c)+
Ecr*c*(1-c)+Fcr*c*(1-c)*(2*c-1)+Gcr*c*(1-c)*(2*c-1)^2)
+c^2*(1-c)*10^
(Afe*c+Bfe*(1-c)+Cfe*c*log(c)+Dfe*(1-c)*log(1-c)+
Efe*c*(1-c)+Ffe*c*(1-c)*(2*c-1)+Gfe*c*(1-c)*(2*c-1)^2))'
derivative_order = 1
outputs = exodus
[../]
[./local_energy] # Local free energy function (eV/mol)
type = DerivativeParsedMaterial
property_name = f_loc
coupled_variables = c
constant_names = 'A B C D E F G eV_J d'
constant_expressions = '-2.446831e+04 -2.827533e+04 4.167994e+03 7.052907e+03
1.208993e+04 2.568625e+03 -2.354293e+03
6.24150934e+18 1e-27'
expression = 'eV_J*d*(A*c+B*(1-c)+C*c*log(c)+D*(1-c)*log(1-c)+
E*c*(1-c)+F*c*(1-c)*(2*c-1)+G*c*(1-c)*(2*c-1)^2)'
derivative_order = 2
[../]
[./precipitate_indicator] # Returns 1/625 if precipitate
type = ParsedMaterial
property_name = prec_indic
coupled_variables = c
expression = if(c>0.6,0.0016,0)
[../]
[]
[Postprocessors]
[./step_size] # Size of the time step
type = TimestepSize
[../]
[./iterations] # Number of iterations needed to converge timestep
type = NumNonlinearIterations
[../]
[./nodes] # Number of nodes in mesh
type = NumNodes
[../]
[./evaluations] # Cumulative residual calculations for simulation
type = NumResidualEvaluations
[../]
[./total_energy] # Total free energy at each timestep
type = ElementIntegralVariablePostprocessor
variable = f_density
execute_on = 'initial timestep_end'
[../]
[./num_features] # Number of precipitates formed
type = FeatureFloodCount
variable = c
threshold = 0.6
[../]
[./precipitate_area] # Fraction of surface devoted to precipitates
type = ElementIntegralMaterialProperty
mat_prop = prec_indic
[../]
[./active_time] # Time computer spent on simulation
type = PerfGraphData
section_name = "Root"
data_type = total
[../]
[]
[Preconditioning]
[./coupled]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
l_max_its = 30
l_tol = 1e-6
nl_max_its = 50
nl_abs_tol = 1e-9
end_time = 604800 # 7 days
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type
-sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 31 preonly
ilu 1'
[./TimeStepper]
type = IterationAdaptiveDT
dt = 10
cutback_factor = 0.8
growth_factor = 1.5
optimal_iterations = 7
[../]
[./Adaptivity]
coarsen_fraction = 0.1
refine_fraction = 0.7
max_h_level = 2
[../]
[]
[Outputs]
exodus = true
console = true
csv = true
[./console]
type = Console
max_rows = 10
[../]
[]
(modules/porous_flow/test/tests/jacobian/mass_vol_exp02.i)
# Tests the PorousFlowMassVolumetricExpansion kernel
# Fluid with constant bulk modulus, van-Genuchten capillary, HM porosity
[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'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[ICs]
[disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[]
[disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[]
[disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[]
[p]
type = RandomIC
min = -1
max = 1
variable = porepressure
[]
[]
[BCs]
# necessary otherwise volumetric strain rate will be zero
[disp_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[disp_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'left right'
[]
[disp_z]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'left right'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[]
[poro]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
variable = porepressure
[]
[]
[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
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[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 = 0.5
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
[andy]
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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jacobian2
exodus = false
[]
(test/tests/kernels/jxw_grad_test_dep_on_displacements/jxw-spherical.i)
[GlobalParams]
displacements = 'disp_r'
order = SECOND
[]
[Mesh]
type = GeneratedMesh
dim = 1
nx = 3
elem_type = EDGE3
[]
[Problem]
coord_type = RSPHERICAL
[]
[Variables]
[./disp_r]
[../]
[./u]
order = FIRST
[../]
[]
[Kernels]
[./disp_r]
type = Diffusion
variable = disp_r
[../]
[./u]
type = ADDiffusion
variable = u
use_displaced_mesh = true
[../]
[]
[BCs]
# BCs cannot be preset due to Jacobian tests
[./u_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = u
[../]
[./u_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = u
[../]
[./disp_r_left]
type = DirichletBC
preset = false
value = 0
boundary = 'left'
variable = disp_r
[../]
[./disp_r_right]
type = DirichletBC
preset = false
value = 1
boundary = 'right'
variable = disp_r
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
[./dofmap]
type = DOFMap
execute_on = 'initial'
[../]
[]
[ICs]
[./disp_r]
type = RandomIC
variable = disp_r
min = 0.01
max = 0.09
[../]
[./u]
type = RandomIC
variable = u
min = 0.1
max = 0.9
[../]
[]
(modules/chemical_reactions/test/tests/jacobian/2species_equilibrium.i)
# Tests the Jacobian when equilibrium secondary species are present
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
ny = 3
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
max = 5
min = 1
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[ReactionNetwork]
[./AqueousEquilibriumReactions]
primary_species = 'a b'
reactions = '2a = pa2 2
a + b = pab 2'
secondary_species = 'pa2 pab'
pressure = pressure
[../]
[]
[Kernels]
[./a_ie]
type = PrimaryTimeDerivative
variable = a
[../]
[./a_diff]
type = PrimaryDiffusion
variable = a
[../]
[./a_conv]
type = PrimaryConvection
variable = a
p = pressure
[../]
[./b_ie]
type = PrimaryTimeDerivative
variable = b
[../]
[./b_diff]
type = PrimaryDiffusion
variable = b
[../]
[./b_conv]
type = PrimaryConvection
variable = b
p = pressure
[../]
[./pressure]
type = DarcyFluxPressure
variable = pressure
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/richards/test/tests/gravity_head_1/gh14.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh14
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/mass_vol_exp03.i)
# Tests the PorousFlowMassVolumetricExpansion kernel
# Fluid with constant bulk modulus, van-Genuchten capillary, HM porosity, multiply_by_density = false
[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'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[ICs]
[disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[]
[disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[]
[disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[]
[p]
type = RandomIC
min = -1
max = 1
variable = porepressure
[]
[]
[BCs]
# necessary otherwise volumetric strain rate will be zero
[disp_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[disp_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'left right'
[]
[disp_z]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'left right'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[]
[poro]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
variable = porepressure
multiply_by_density = false
[]
[]
[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
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[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 = 0.5
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
[andy]
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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jacobian2
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn02.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn02
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fflux12.i)
# 1phase, 3components, constant viscosity, constant insitu permeability
# density with constant bulk, FLAC relative perm with a cubic, nonzero gravity, unsaturated with VG
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[massfrac1]
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
min = -1.0
max = 0.0
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 0.3
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0 massfrac1'
number_fluid_phases = 1
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.6
alpha = 1 # small so that most effective saturations are close to 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[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
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
m = 10
phase = 0
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/combined/test/tests/thermal_elastic/derivatives.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 2
[]
[Variables]
[./a]
[./InitialCondition]
type = RandomIC
min = -1
max = 1
[../]
[../]
[./b]
[./InitialCondition]
type = RandomIC
min = -1
max = 1
[../]
[../]
[]
[Debug]
[./MaterialDerivativeTest]
[./elastic]
prop_name = elasticity_tensor
prop_type = RankFourTensor
derivative_order = 1
args = 'a b'
[../]
[../]
[]
[Problem]
kernel_coverage_check = false
[]
[Materials]
[./youngs_modulus]
type = DerivativeParsedMaterial
property_name = youngs_modulus
expression = '23.1 * a^4 + 10.7 * b^2'
coupled_variables = 'a b'
[../]
[./poissons_ratio]
type = DerivativeParsedMaterial
property_name = poissons_ratio
expression = '0.2 * a^2 + 0.29 * b^3'
coupled_variables = 'a b'
[../]
[./elasticity_tensor]
type = ComputeVariableIsotropicElasticityTensor
args = 'a b'
youngs_modulus = youngs_modulus
poissons_ratio = poissons_ratio
[../]
[]
[Executioner]
type = Steady
[]
(modules/richards/test/tests/jacobian_1/jn01.i)
# unsaturated = false
# gravity = false
# supg = false
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
richardsVarNames_UO = PPNames
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn01
exodus = false
[]
(modules/solid_mechanics/test/tests/tensile/random_update.i)
# Plasticity models:
# Planar tensile with strength = 1MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 1234
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 1234
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./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
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1E6
value_residual = 0
internal_limit = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./tensile]
type = TensileStressUpdate
tensile_strength = ts
smoothing_tol = 1E5
max_NR_iterations = 100
yield_function_tol = 1.0E-1
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random_update
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/gravity_head_1/gh16.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
preset = false
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh16
exodus = true
[]
(modules/porous_flow/test/tests/jacobian/hcs02.i)
# apply a half-cubic heat sink flux
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 2
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = temp
number_fluid_phases = 0
number_fluid_components = 0
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
min = -1
max = 0
[]
[]
[Kernels]
[dummy_temp]
type = TimeDerivative
variable = temp
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[]
[BCs]
[flux_w]
type = PorousFlowHalfCubicSink
boundary = 'left'
center = 0.1
cutoff = -1.1
max = 2.2
variable = temp
flux_function = 'x*y'
[]
[flux_g]
type = PorousFlowHalfCubicSink
boundary = 'top left front'
center = 0.5
cutoff = -1.1
max = -2.2
variable = temp
flux_function = '-x*y'
[]
[flux_1]
type = PorousFlowHalfCubicSink
boundary = 'right'
center = -0.1
cutoff = -1.1
max = 1.2
variable = temp
flux_function = '-1.1*x*y'
[]
[flux_2]
type = PorousFlowHalfCubicSink
boundary = 'bottom'
center = 3.2
cutoff = -1.1
max = 1.2
variable = temp
flux_function = '0.5*x*y'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
file_base = hcs02
[]
(modules/porous_flow/test/tests/jacobian/fflux03.i)
# 2phase (PP), 2components (that exist in both phases), constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity, unsaturated with vanGenuchten
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 -0.1 0'
[]
[]
[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 = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1
[]
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/phase_field/test/tests/phase_field_crystal/PFCRFF/PFCRFF_cancelation_test.i)
[GlobalParams]
num_L = 5
L_name_base = L
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 12
ny = 12
xmax = 6
ymax = 6
[]
[Variables]
[./PFCRFFVariables]
[../]
[./n]
[./InitialCondition]
type = RandomIC
max = 0.8
min = .2
seed = 12345
[../]
[../]
[]
[Kernels]
[./PFCRFFKernel]
n_name = n
log_approach = cancelation
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[Materials]
[./PFC]
type = PFCRFFMaterial
[../]
[]
[Postprocessors]
[./dt]
type = TimestepSize
[../]
[]
[Preconditioning]
active = 'SMP'
[./SMP]
type = SMP
full = true
[../]
[./FDP]
type = FDP
full = true
[../]
[]
[Executioner]
# petsc_options = '-snes_mf_operator -ksp_monitor'
# petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
# petsc_options_value = 'hypre boomeramg 31'
# petsc_options_iname = -pc_type
# petsc_options_value = lu
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 101 preonly lu 5'
type = Transient
num_steps = 1
dt = 0.1
l_max_its = 50
nl_max_its = 20
solve_type = NEWTON
l_tol = 1e-04
nl_rel_tol = 1e-9
scheme = bdf2
[]
[Outputs]
exodus = true
[]
[ICs]
active = ''
[./density_IC]
y2 = 10.5
lc = 6
y1 = 1.5
min = .8
max = .2
x2 = 10.5
crystal_structure = FCC
variable = n
x1 = 1.5
type = PFCFreezingIC
[../]
[]
(modules/richards/test/tests/jacobian_2/jnQ2P.i)
# quick two phase
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulkCut
dens0 = 1
cut_limit = 1.1
zero_point = -1.1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermWaterCubic]
type = RichardsRelPermMonomial
simm = 0.05
n = 3
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.1
n = 3
[../]
[]
[Variables]
[./pp]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[./sat]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[./nonQ2P_var]
[]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_relperm_for_diffusion = RelPermWaterCubic
water_viscosity = 1
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 1
diffusivity = 1E-2
[]
[Kernels]
[./nonQ2P_variable_check]
type = BodyForce
variable = nonQ2P_var
function = 0
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1.1 0 0 0 2.2 0 0 0 3.3'
gravity = '1 2 3'
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jnQ2P
exodus = false
[]
(modules/solid_mechanics/test/tests/jacobian/cwp01.i)
# Capped weak-plane plasticity
# checking jacobian for a fully-elastic situation
[Mesh]
type = GeneratedMesh
dim = 3
[]
[GlobalParams]
block = 0
[]
[Variables]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[]
[ICs]
[./disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[../]
[./disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[../]
[./disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[../]
[]
[Kernels]
[SolidMechanics]
displacements = 'disp_x disp_y disp_z'
[../]
[]
[UserObjects]
[./coh]
type = SolidMechanicsHardeningExponential
value_0 = 100
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 = 100
value_residual = 0
rate = 1
[../]
[./c_strength]
type = SolidMechanicsHardeningConstant
value = 100
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
lambda = 1.0
shear_modulus = 2.0
[../]
[./strain]
type = ComputeIncrementalStrain
displacements = 'disp_x disp_y disp_z'
eigenstrain_names = ini_stress
[../]
[./ini_stress]
type = ComputeEigenstrainFromInitialStress
initial_stress = '1 2 3 2 -4 -5 3 -5 2'
eigenstrain_name = ini_stress
[../]
[./admissible]
type = ComputeMultipleInelasticStress
inelastic_models = mc
[../]
[./mc]
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 = 1
smoothing_tol = 2
yield_function_tol = 1E-10
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
(modules/porous_flow/test/tests/jacobian/heat_advection01.i)
# 1phase, unsaturated, heat advection
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[temp]
[]
[pp]
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[pp]
type = RandomIC
variable = pp
max = 0.0
min = -1.0
[]
[]
[Kernels]
[pp]
type = TimeDerivative
variable = pp
[]
[heat_advection]
type = PorousFlowHeatAdvection
variable = temp
gravity = '1 2 3'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.6
alpha = 1.3
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 1.1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[PS]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(test/tests/kernels/conservative_advection/full_upwinding_jacobian.i)
# Test of advection with full upwinding
[Mesh]
type = GeneratedMesh
dim = 3
nx = 3
ny = 2
nz = 1
[]
[Variables]
[./u]
[../]
[]
[ICs]
[./u]
type = RandomIC
variable = u
[../]
[]
[Kernels]
[./advection]
type = ConservativeAdvection
variable = u
upwinding_type = full
velocity = '2 -1.1 1.23'
[../]
[]
[Preconditioning]
[./andy]
type = SMP
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
dt = 2
end_time = 2
[]
(modules/richards/test/tests/jacobian_1/jn15.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn15
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fv_mass_flux.i)
# Verify Jacobian of FV advective flux and mass time derivative kernels
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux]
type = FVPorousFlowAdvectiveFlux
variable = pp
gravity = '0 -10 0'
fluid_component = 0
[]
[]
[ICs]
[pp]
type = RandomIC
variable = pp
min = 1e6
max = 2e6
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e-5
[]
[]
[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-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = ADPorousFlowRelativePermeabilityConst
kr = 1
phase = 0
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
(modules/solid_mechanics/test/tests/capped_mohr_coulomb/random1.i)
# Using CappedMohrCoulomb with tensile failure only
# Plasticity models:
# Tensile strength = 1MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 1234
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 1234
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./f1]
order = CONSTANT
family = MONOMIAL
[../]
[./f2]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./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
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./raw_f1]
type = ElementExtremeValue
variable = f1
outputs = console
[../]
[./raw_f2]
type = ElementExtremeValue
variable = f2
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[./f1]
type = FunctionValuePostprocessor
function = should_be_zero1_fcn
[../]
[./f2]
type = FunctionValuePostprocessor
function = should_be_zero2_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[./should_be_zero1_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f1'
[../]
[./should_be_zero2_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f2'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningCubic
value_0 = 1E6
value_residual = 0
internal_limit = 1
[../]
[./cs]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./coh]
type = SolidMechanicsHardeningConstant
value = 1E12
[../]
[./ang]
type = SolidMechanicsHardeningConstant
value = 0.5
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./tensile]
type = CappedMohrCoulombStressUpdate
tensile_strength = ts
compressive_strength = cs
cohesion = coh
friction_angle = ang
dilation_angle = ang
smoothing_tol = 1E5
max_NR_iterations = 100
yield_function_tol = 1.0E-1
[../]
[./stress]
type = ComputeMultipleInelasticStress
inelastic_models = tensile
perform_finite_strain_rotations = false
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random1
csv = true
[]
(modules/porous_flow/test/tests/jacobian/brineco2_gas.i)
# Tests correct calculation of properties derivatives in PorousFlowFluidState
# for conditions that give a single gas phase
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[xnacl]
initial_condition = 0.05
[]
[]
[Variables]
[pgas]
[]
[zi]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 5e4
max = 1e5
variable = pgas
[]
[z]
type = RandomIC
min = 0.9
max = 0.99
variable = zi
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = zi
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = zi
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 1e3
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[brine]
type = BrineFluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
xnacl = xnacl
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(modules/porous_flow/test/tests/jacobian/hcond02.i)
# 2phase heat conduction
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pgas]
[]
[pwater]
[]
[temp]
[]
[]
[ICs]
[pgas]
type = RandomIC
variable = pgas
max = 1.0
min = 0.0
[]
[pwater]
type = RandomIC
variable = pwater
max = 0.0
min = -1.0
[]
[temp]
type = RandomIC
variable = temp
max = 1.0
min = 0.0
[]
[]
[Kernels]
[dummy_pgas]
type = Diffusion
variable = pgas
[]
[dummy_pwater]
type = Diffusion
variable = pwater
[]
[heat_conduction]
type = PorousFlowHeatConduction
variable = temp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas temp pwater'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '1.1 0.1 0.3 0.1 2.2 0 0.3 0 3.3'
wet_thermal_conductivity = '2.1 0.1 0.3 0.1 1.2 0 0.3 0 1.1'
exponent = 1.7
aqueous_phase_number = 1
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(test/tests/materials/derivative_sum_material/ad_random_ic.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 250
ymax = 250
elem_type = QUAD4
[]
[Variables]
[./c]
[./InitialCondition]
type = RandomIC
[../]
[../]
[]
[Kernels]
[./w_res]
type = ADDiffusion
variable = c
[../]
[./time]
type = ADTimeDerivative
variable = c
[../]
[]
[Materials]
[./free_energy1]
type = ADDerivativeParsedMaterial
property_name = Fa
coupled_variables = 'c'
expression = (c-0.1)^4*(1-0.1-c)^4
[../]
[./free_energy2]
type = ADDerivativeParsedMaterial
property_name = Fb
coupled_variables = 'c'
expression = -0.25*(c-0.1)^4*(1-0.1-c)^4
[../]
# Fa+Fb+Fb == Fc
[./free_energy3]
type = ADDerivativeParsedMaterial
property_name = Fc
coupled_variables = 'c'
expression = 0.5*(c-0.1)^4*(1-0.1-c)^4
outputs = all
[../]
[./dfree_energy3]
type = ADDerivativeParsedMaterial
property_name = dFc
coupled_variables = 'c'
material_property_names = 'F:=D[Fc,c]'
expression = F
outputs = all
[../]
[./d2free_energy3]
type = ADDerivativeParsedMaterial
property_name = d2Fc
coupled_variables = 'c'
material_property_names = 'F:=D[Fc,c,c]'
expression = F
outputs = all
[../]
[./free_energy]
type = ADDerivativeSumMaterial
property_name = F_sum
sum_materials = 'Fa Fb Fb'
coupled_variables = 'c'
outputs = all
[../]
[./dfree_energy]
type = ADDerivativeParsedMaterial
property_name = dF_sum
material_property_names = 'F:=D[F_sum,c]'
expression = F
coupled_variables = 'c'
outputs = all
[../]
[./d2free_energy]
type = ADDerivativeParsedMaterial
property_name = d2F_sum
material_property_names = 'F:=D[F_sum,c,c]'
expression = F
coupled_variables = 'c'
outputs = all
[../]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Postprocessors]
[./F_sum]
type = ElementAverageValue
variable = F_sum
[../]
[./F_check]
type = ElementAverageValue
variable = Fc
[../]
[./dF_sum]
type = ElementAverageValue
variable = dF_sum
[../]
[./dF_check]
type = ElementAverageValue
variable = dFc
[../]
[./d2F_sum]
type = ElementAverageValue
variable = d2F_sum
[../]
[./d2F_check]
type = ElementAverageValue
variable = d2Fc
[../]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/jacobian_1/jn08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/eff_stress01.i)
# 2phase (PP)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 2components (that exist in both phases)
# unsaturated
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[grad0]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 0
variable = ppwater
[]
[grad1]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 1
variable = ppgas
[]
[]
[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
[]
[]
[Materials]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
active = check
[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'
[]
[check]
type = SMP
full = true
petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/basic_advection6.i)
# Basic advection with 2 porepressure as PorousFlow variables
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[u]
[]
[P0]
[]
[P1]
[]
[]
[ICs]
[P0]
type = RandomIC
variable = P0
min = -1
max = 0
[]
[P1]
type = RandomIC
variable = P1
min = 0
max = 1
[]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[dummy_P0]
type = NullKernel
variable = P0
[]
[dummy_P1]
type = NullKernel
variable = P1
[]
[u_advection]
type = PorousFlowBasicAdvection
variable = u
phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'P0 P1'
number_fluid_phases = 2
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.6
sat_lr = 0.1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 3
density0 = 4
thermal_expansion = 0
viscosity = 150.0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 4
density0 = 3
thermal_expansion = 0
viscosity = 130.0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[ppss_qp]
type = PorousFlow2PhasePP
phase0_porepressure = P0
phase1_porepressure = P1
capillary_pressure = pc
[]
[simple_fluid0_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[effective_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
fluid = true
biot_coefficient = 0.5
solid_bulk = 1
[]
[permeability]
type = PorousFlowPermeabilityKozenyCarman
poroperm_function = kozeny_carman_phi0
k0 = 5
m = 2
n = 2
phi0 = 0.1
[]
[relperm0_qp]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[relperm1_qp]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
s_res = 0.0
sum_s_res = 0.1
[]
[darcy_velocity_qp]
type = PorousFlowDarcyVelocityMaterial
gravity = '0.25 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = ' test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
[]
(modules/porous_flow/test/tests/jacobian/mass08.i)
# 1phase
# vanGenuchten, constant-bulk density, HM porosity, 1component, unsaturated
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -1
xmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pp]
type = RandomIC
variable = pp
min = -1
max = 1
[]
[]
[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
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = '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 = 1.5
density0 = 1
thermal_expansion = 0
[]
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
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 = 0.5
solid_bulk = 1
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/cross_material/convergence/elastic.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = false
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 4
ny = 4
nz = 4
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.02
max = 0.02
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.02
max = 0.02
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.02
max = 0.02
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[Functions]
[pullx]
type = ParsedFunction
expression = '4000 * t'
[]
[pully]
type = ParsedFunction
expression = '-2000 * t'
[]
[pullz]
type = ParsedFunction
expression = '3000 * t'
[]
[]
[BCs]
[leftx]
type = DirichletBC
preset = true
boundary = left
variable = disp_x
value = 0.0
[]
[lefty]
type = DirichletBC
preset = true
boundary = left
variable = disp_y
value = 0.0
[]
[leftz]
type = DirichletBC
preset = true
boundary = left
variable = disp_z
value = 0.0
[]
[pull_x]
type = FunctionNeumannBC
boundary = right
variable = disp_x
function = pullx
[]
[pull_y]
type = FunctionNeumannBC
boundary = top
variable = disp_y
function = pully
[]
[pull_z]
type = FunctionNeumannBC
boundary = right
variable = disp_z
function = pullz
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 100000.0
poissons_ratio = 0.3
[]
[compute_stress]
type = ComputeLagrangianWrappedStress
[]
[compute_stress_base]
type = ComputeFiniteStrainElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-8
nl_abs_tol = 1e-10
start_time = 0.0
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
(modules/porous_flow/test/tests/heterogeneous_materials/constant_poroperm.i)
# Assign porosity and permeability variables from constant AuxVariables to create
# a heterogeneous model
[Mesh]
[mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 3
ny = 3
nz = 3
xmax = 3
ymax = 3
zmax = 3
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 -10'
[]
[Variables]
[ppwater]
initial_condition = 1.5e6
[]
[]
[AuxVariables]
[poro]
family = MONOMIAL
order = CONSTANT
[]
[permxx]
family = MONOMIAL
order = CONSTANT
[]
[permxy]
family = MONOMIAL
order = CONSTANT
[]
[permxz]
family = MONOMIAL
order = CONSTANT
[]
[permyx]
family = MONOMIAL
order = CONSTANT
[]
[permyy]
family = MONOMIAL
order = CONSTANT
[]
[permyz]
family = MONOMIAL
order = CONSTANT
[]
[permzx]
family = MONOMIAL
order = CONSTANT
[]
[permzy]
family = MONOMIAL
order = CONSTANT
[]
[permzz]
family = MONOMIAL
order = CONSTANT
[]
[poromat]
family = MONOMIAL
order = CONSTANT
[]
[permxxmat]
family = MONOMIAL
order = CONSTANT
[]
[permxymat]
family = MONOMIAL
order = CONSTANT
[]
[permxzmat]
family = MONOMIAL
order = CONSTANT
[]
[permyxmat]
family = MONOMIAL
order = CONSTANT
[]
[permyymat]
family = MONOMIAL
order = CONSTANT
[]
[permyzmat]
family = MONOMIAL
order = CONSTANT
[]
[permzxmat]
family = MONOMIAL
order = CONSTANT
[]
[permzymat]
family = MONOMIAL
order = CONSTANT
[]
[permzzmat]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[poromat]
type = PorousFlowPropertyAux
property = porosity
variable = poromat
[]
[permxxmat]
type = PorousFlowPropertyAux
property = permeability
variable = permxxmat
column = 0
row = 0
[]
[permxymat]
type = PorousFlowPropertyAux
property = permeability
variable = permxymat
column = 1
row = 0
[]
[permxzmat]
type = PorousFlowPropertyAux
property = permeability
variable = permxzmat
column = 2
row = 0
[]
[permyxmat]
type = PorousFlowPropertyAux
property = permeability
variable = permyxmat
column = 0
row = 1
[]
[permyymat]
type = PorousFlowPropertyAux
property = permeability
variable = permyymat
column = 1
row = 1
[]
[permyzmat]
type = PorousFlowPropertyAux
property = permeability
variable = permyzmat
column = 2
row = 1
[]
[permzxmat]
type = PorousFlowPropertyAux
property = permeability
variable = permzxmat
column = 0
row = 2
[]
[permzymat]
type = PorousFlowPropertyAux
property = permeability
variable = permzymat
column = 1
row = 2
[]
[permzzmat]
type = PorousFlowPropertyAux
property = permeability
variable = permzzmat
column = 2
row = 2
[]
[]
[ICs]
[poro]
type = RandomIC
seed = 0
variable = poro
max = 0.5
min = 0.1
[]
[permx]
type = FunctionIC
function = permx
variable = permxx
[]
[permy]
type = FunctionIC
function = permy
variable = permyy
[]
[permz]
type = FunctionIC
function = permz
variable = permzz
[]
[]
[Functions]
[permx]
type = ParsedFunction
expression = '(1+x)*1e-11'
[]
[permy]
type = ParsedFunction
expression = '(1+y)*1e-11'
[]
[permz]
type = ParsedFunction
expression = '(1+z)*1e-11'
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
variable = ppwater
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater'
number_fluid_phases = 1
number_fluid_components = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
viscosity = 1e-3
thermal_expansion = 0
cv = 2
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = ppwater
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = poro
[]
[permeability]
type = PorousFlowPermeabilityConstFromVar
perm_xx = permxx
perm_yy = permyy
perm_zz = permzz
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[Postprocessors]
[mass_ph0]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 100
dt = 100
[]
[Outputs]
execute_on = 'initial timestep_end'
exodus = true
perf_graph = true
[]
(modules/richards/test/tests/jacobian_1/jn07.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn07
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn10.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn10
exodus = false
[]
(modules/richards/test/tests/jacobian_1/jn20.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E6 2E6' # cannot make too high as finitedifference constant state bums out due to precision loss
use_mobility = false
use_relperm = false
variable = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn20
exodus = false
[]
(modules/chemical_reactions/test/tests/jacobian/coupled_convreact.i)
# Test the Jacobian terms for the CoupledConvectionReactionSub Kernel
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./diff_b]
type = Diffusion
variable = b
[../]
[./a1conv]
type = CoupledConvectionReactionSub
variable = a
v = b
log_k = 2
weight = 1
sto_v = 2.5
sto_u = 2
p = pressure
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/porous_flow/test/tests/jacobian/eff_stress04.i)
# 2phase (PS)
# vanGenuchten, constant-bulk density for each phase, constant porosity, 2components (that exist in both phases)
# unsaturated
# RZ coordinate system
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
coord_type = RZ
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[sgas]
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = 0
max = 1
[]
[sgas]
type = RandomIC
variable = sgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[grad0]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 0
variable = ppwater
[]
[grad1]
type = PorousFlowEffectiveStressCoupling
biot_coefficient = 0.3
component = 1
variable = sgas
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater sgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
pc_max = 10
sat_lr = 0.01
[]
[]
[Materials]
[ppss]
type = PorousFlow2PhasePS
phase0_porepressure = ppwater
phase1_saturation = sgas
capillary_pressure = pc
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
(modules/richards/test/tests/jacobian_1/jn11.i)
# unsaturated = false
# gravity = true
# supg = false
# transient = true
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn11
exodus = false
[]
(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/chemical_reactions/test/tests/jacobian/2species_equilibrium_with_density.i)
# Tests the Jacobian when equilibrium secondary species are present including density
# in flux calculation
[Mesh]
type = GeneratedMesh
dim = 2
nx = 3
ny = 3
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
max = 5
min = 1
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[ReactionNetwork]
[./AqueousEquilibriumReactions]
primary_species = 'a b'
reactions = '2a = pa2 2
a + b = pab 2'
secondary_species = 'pa2 pab'
pressure = pressure
[../]
[]
[Kernels]
[./a_ie]
type = PrimaryTimeDerivative
variable = a
[../]
[./a_diff]
type = PrimaryDiffusion
variable = a
[../]
[./a_conv]
type = PrimaryConvection
variable = a
p = pressure
gravity = '0 -10 0'
[../]
[./b_ie]
type = PrimaryTimeDerivative
variable = b
[../]
[./b_diff]
type = PrimaryDiffusion
variable = b
[../]
[./b_conv]
type = PrimaryConvection
variable = b
p = pressure
gravity = '0 -10 0'
[../]
[./pressure]
type = DarcyFluxPressure
variable = pressure
gravity = '0 -10 0'
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity density'
prop_values = '1e-4 1e-4 0.2 10'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/combined/test/tests/linear_elasticity/linear_elastic_material.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
nz = 0
xmin = 0
xmax = 50
ymin = 0
ymax = 50
zmin = 0
zmax = 0
elem_type = QUAD4
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Variables]
[./diffused]
[./InitialCondition]
type = RandomIC
[../]
[../]
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx'
[]
[Kernels]
[./diff]
type = Diffusion
variable = diffused
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
fill_method = symmetric9
#reading C_11 C_12 C_13 C_22 C_23 C_33 C_44 C_55 C_66
C_ijkl ='1.0e6 0.0 0.0 1.0e6 0.0 1.0e6 0.5e6 0.5e6 0.5e6'
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[]
[BCs]
[./bottom]
type = DirichletBC
variable = diffused
boundary = '1'
value = 1
[../]
[./top]
type = DirichletBC
variable = diffused
boundary = '2'
value = 0
[../]
[./disp_x_BC]
type = DirichletBC
variable = disp_x
boundary = '0 2'
value = 0.5
[../]
[./disp_x_BC2]
type = DirichletBC
variable = disp_x
boundary = '1 3'
value = 0.01
[../]
[./disp_y_BC]
type = DirichletBC
variable = disp_y
boundary = '0 2'
value = 0.8
[../]
[./disp_y_BC2]
type = DirichletBC
variable = disp_y
boundary = '1 3'
value = 0.02
[../]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
nl_rel_tol = 1e-12
[]
[Outputs]
exodus = true
[]
(modules/chemical_reactions/test/tests/desorption/mollified_langmuir_jac_ad2.i)
# testing adsorption jacobian with large mollification parameter
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[Variables]
[./pressure]
[../]
[./conc]
[../]
[]
[ICs]
[./p_ic]
type = RandomIC
variable = pressure
min = 0
max = 1
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = -1
max = 1
[../]
[]
[Kernels]
[./flow_from_matrix]
type = DesorptionFromMatrix
variable = conc
pressure_var = pressure
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
variable = pressure
conc_var = conc
[../]
[]
[Materials]
[./mollified_langmuir_params]
type = MollifiedLangmuirMaterial
block = 0
one_over_desorption_time_const = 0
one_over_adsorption_time_const = 0.813
langmuir_density = 6.34
langmuir_pressure = 1.5
conc_var = conc
pressure_var = pressure
mollifier = 1E2
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac1
[]
(modules/richards/test/tests/jacobian_2/jn_fu_22.i)
# two phase
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true, with fully_upwind = true
[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 = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
fully_upwind = true
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E8 2E8' # can not make too high as finite-difference constant state bums out due to precision loss
use_mobility = true
use_relperm = true
variable = pwater
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/examples/lava_lamp/1phase_convection.i)
# Two phase density-driven convection of dissolved CO2 in brine
#
# The model starts with CO2 in the liquid phase only. The CO2 diffuses into the brine.
# As the density of the CO2-saturated brine is greater
# than the unsaturated brine, a gravitational instability arises and density-driven
# convection of CO2-rich fingers descend into the unsaturated brine.
#
# The instability is seeded by a random perturbation to the porosity field.
# Mesh adaptivity is used to refine the mesh as the fingers form.
#
# Note: this model is computationally expensive, so should be run with multiple cores.
[GlobalParams]
PorousFlowDictator = 'dictator'
gravity = '0 -9.81 0'
[]
[Adaptivity]
max_h_level = 2
marker = marker
initial_marker = initial
initial_steps = 2
[Indicators]
[indicator]
type = GradientJumpIndicator
variable = zi
[]
[]
[Markers]
[marker]
type = ErrorFractionMarker
indicator = indicator
refine = 0.8
[]
[initial]
type = BoxMarker
bottom_left = '0 1.95 0'
top_right = '2 2 0'
inside = REFINE
outside = DO_NOTHING
[]
[]
[]
[Mesh]
type = GeneratedMesh
dim = 2
ymin = 1.5
ymax = 2
xmax = 2
ny = 20
nx = 40
bias_y = 0.95
[]
[AuxVariables]
[xnacl]
initial_condition = 0.01
[]
[saturation_gas]
order = FIRST
family = MONOMIAL
[]
[xco2l]
order = FIRST
family = MONOMIAL
[]
[density_liquid]
order = FIRST
family = MONOMIAL
[]
[porosity]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[saturation_gas]
type = PorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = 'timestep_end'
[]
[xco2l]
type = PorousFlowPropertyAux
variable = xco2l
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = 'timestep_end'
[]
[density_liquid]
type = PorousFlowPropertyAux
variable = density_liquid
property = density
phase = 0
execute_on = 'timestep_end'
[]
[]
[Variables]
[pgas]
[]
[zi]
scaling = 1e4
[]
[]
[ICs]
[pressure]
type = FunctionIC
function = 10e6-9.81*1000*y
variable = pgas
[]
[zi]
type = ConstantIC
value = 0
variable = zi
[]
[porosity]
type = RandomIC
variable = porosity
min = 0.25
max = 0.275
seed = 0
[]
[]
[BCs]
[top]
type = DirichletBC
value = 0.04
variable = zi
boundary = top
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pgas
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pgas
[]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pgas
disp_long = '0 0'
disp_trans = '0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = zi
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = zi
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = zi
disp_long = '0 0'
disp_trans = '0 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureConst
pc = 0
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2sw]
type = CO2FluidProperties
[]
[co2]
type = TabulatedBicubicFluidProperties
fp = co2sw
[]
[brine]
type = BrineFluidProperties
[]
[]
[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 = porosity
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-11 0 0 0 1e-11 0 0 0 1e-11'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
phase = 0
n = 2
s_res = 0.1
sum_s_res = 0.2
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
phase = 1
n = 2
s_res = 0.1
sum_s_res = 0.2
[]
[diffusivity]
type = PorousFlowDiffusivityConst
diffusion_coeff = '2e-9 2e-9 2e-9 2e-9'
tortuosity = '1 1'
[]
[]
[Preconditioning]
active = basic
[mumps_is_best_for_parallel_jobs]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[basic]
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 = 1e6
nl_max_its = 25
l_max_its = 100
dtmax = 1e4
nl_abs_tol = 1e-6
[TimeStepper]
type = IterationAdaptiveDT
dt = 100
growth_factor = 2
cutback_factor = 0.5
[]
[]
[Functions]
[flux]
type = ParsedFunction
symbol_values = 'delta_xco2 dt'
symbol_names = 'dx dt'
expression = 'dx/dt'
[]
[]
[Postprocessors]
[total_co2_in_gas]
type = PorousFlowFluidMass
phase = 1
fluid_component = 1
[]
[total_co2_in_liquid]
type = PorousFlowFluidMass
phase = 0
fluid_component = 1
[]
[numdofs]
type = NumDOFs
[]
[delta_xco2]
type = ChangeOverTimePostprocessor
postprocessor = total_co2_in_liquid
[]
[dt]
type = TimestepSize
[]
[flux]
type = FunctionValuePostprocessor
function = flux
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
exodus = true
csv = true
[]
(modules/porous_flow/test/tests/jacobian/basic_advection3.i)
# Basic advection with 1 porepressure as a PorousFlow variable
# Constant permeability
# Constant viscosity
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[u]
[]
[P]
[]
[]
[ICs]
[P]
type = RandomIC
variable = P
min = -1
max = 0
[]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[dummy_P]
type = NullKernel
variable = P
[]
[u_advection]
type = PorousFlowBasicAdvection
variable = u
phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = P
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.6
sat_lr = 0.1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3
density0 = 4
thermal_expansion = 0
viscosity = 150.0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[ppss_qp]
type = PorousFlow1PhaseP
porepressure = P
capillary_pressure = pc
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '5 0 0 0 5 0 0 0 5'
[]
[relperm_qp]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.1
sum_s_res = 0.1
[]
[darcy_velocity_qp]
type = PorousFlowDarcyVelocityMaterial
gravity = '0.25 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = ' test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
[]
(modules/richards/test/tests/jacobian_1/jn05.i)
# unsaturated = false
# gravity = false
# supg = true
# transient = false
[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 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn05
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/pls02.i)
# PorousFlowPiecewiseLinearSink with 2-phase, 2-components
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 3
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph1_sp0]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0 massfrac_ph1_sp0'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[]
[Kernels]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
[]
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[BCs]
[flux_w]
type = PorousFlowPiecewiseLinearSink
boundary = 'left'
pt_vals = '-1 -0.5 0'
multipliers = '1 2 4'
variable = ppwater
mass_fraction_component = 0
fluid_phase = 0
use_relperm = true
use_mobility = true
flux_function = 'x*y'
[]
[flux_g]
type = PorousFlowPiecewiseLinearSink
boundary = 'top'
pt_vals = '0 0.5 1'
multipliers = '1 -2 4'
mass_fraction_component = 0
variable = ppgas
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '-x*y'
[]
[flux_1]
type = PorousFlowPiecewiseLinearSink
boundary = 'right'
pt_vals = '0 0.5 1'
multipliers = '1 3 4'
mass_fraction_component = 1
variable = massfrac_ph0_sp0
fluid_phase = 0
use_relperm = true
use_mobility = true
[]
[flux_2]
type = PorousFlowPiecewiseLinearSink
boundary = 'back top'
pt_vals = '0 0.5 1'
multipliers = '0 1 -3'
mass_fraction_component = 1
variable = massfrac_ph1_sp0
fluid_phase = 1
use_relperm = true
use_mobility = true
flux_function = '0.5*x*y'
[]
[]
[Preconditioning]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 2
[]
[Outputs]
file_base = pls02
[]
(modules/porous_flow/test/tests/jacobian/fflux13.i)
# 2phase (PP), 3components (that exist in both phases), constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity, unsaturated with vanGenuchten
# using harmonic-mean mobility
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[]
[AuxVariables]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 0.4
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 0.4
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 0.4
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 -0.1 0'
full_upwind_threshold = 0
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 -0.1 0'
full_upwind_threshold = 0
fallback_scheme = harmonic
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac_ph0_sp0
gravity = '-1 -0.1 0'
full_upwind_threshold = 0
fallback_scheme = harmonic
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1
[]
[]
[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_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/navier_stokes/test/tests/finite_element/ins/RZ_cone/RZ_cone_stab_jac_test.i)
[GlobalParams]
gravity = '0 0 0'
laplace = true
transient_term = true
supg = true
pspg = true
family = LAGRANGE
order = SECOND
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1.1
ymin = -1.1
ymax = 1.1
elem_type = QUAD9
[]
[Problem]
coord_type = RZ
[]
[Preconditioning]
[./SMP_PJFNK]
type = SMP
full = true
solve_type = NEWTON
[../]
[]
[Executioner]
type = Transient
num_steps = 1
dt = 1.1
# petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = 'test'
[]
[Variables]
[./vel_x]
# Velocity in radial (r) direction
[../]
[./vel_y]
# Velocity in axial (z) direction
[../]
[./p]
order = FIRST
[../]
[]
[Kernels]
[./x_momentum_time]
type = INSMomentumTimeDerivative
variable = vel_x
[../]
[./y_momentum_time]
type = INSMomentumTimeDerivative
variable = vel_y
[../]
[./mass]
type = INSMassRZ
variable = p
u = vel_x
v = vel_y
pressure = p
[../]
[./x_momentum_space]
type = INSMomentumLaplaceFormRZ
variable = vel_x
u = vel_x
v = vel_y
pressure = p
component = 0
[../]
[./y_momentum_space]
type = INSMomentumLaplaceFormRZ
variable = vel_y
u = vel_x
v = vel_y
pressure = p
component = 1
[../]
[]
[Materials]
[./const]
type = GenericConstantMaterial
prop_names = 'rho mu'
prop_values = '1.1 1.1'
[../]
[]
[ICs]
[./vel_x]
type = RandomIC
variable = vel_x
min = 0.1
max = 0.9
[../]
[./vel_y]
type = RandomIC
variable = vel_y
min = 0.1
max = 0.9
[../]
[./p]
type = RandomIC
variable = p
min = 0.1
max = 0.9
[../]
[]
[Outputs]
dofmap = true
[]
(python/chigger/tests/input/mug_blocks.i)
[Mesh]
type = FileMesh
file = mug.e
[]
[MeshModifiers]
[./subdomains]
type = SubdomainBoundingBox
top_right = '3 3 3'
bottom_left = '0 -3 -2.1'
block_id = '76'
[../]
[]
[Variables]
[./convected]
order = FIRST
family = LAGRANGE
[../]
[./diffused]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./aux_elem]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./diff_convected]
type = Diffusion
variable = convected
[../]
[./conv]
# Couple a variable into the convection kernel using local_name = simulationg_name syntax
type = Convection
variable = convected
velocity = '1 1 1'
[../]
[./diff_diffused]
type = Diffusion
variable = diffused
[../]
[./diff_t]
type = TimeDerivative
variable = diffused
[../]
[./conv_t]
type = TimeDerivative
variable = convected
block = '76'
[../]
[]
[BCs]
[./bottom_convected]
type = DirichletBC
variable = convected
boundary = bottom
value = 1
[../]
[./top_convected]
type = DirichletBC
variable = convected
boundary = top
value = 0
[../]
[./bottom_diffused]
type = DirichletBC
variable = diffused
boundary = bottom
value = 2
[../]
[./top_diffused]
type = DirichletBC
variable = diffused
boundary = top
value = 0
[../]
[]
[Postprocessors]
[./func_pp]
type = FunctionValuePostprocessor
function = 2*t
[../]
[]
[Executioner]
# Preconditioned JFNK (default)
type = Transient
num_steps = 20
solve_type = PJFNK
dt = 0.1
[]
[Outputs]
exodus = true
[]
[ICs]
[./aux_ic]
variable = aux_elem
max = 10
seed = 2
type = RandomIC
[../]
[]
(modules/richards/test/tests/jacobian_1/jn_fu_05.i)
# unsaturated = false
# gravity = false
# supg = true
# transient = false
[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
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[Kernels]
active = 'richardsf'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
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 = '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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Steady
solve_type = Newton
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn05
exodus = false
[]
(modules/richards/test/tests/jacobian_2/jn06.i)
# two phase
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn06
exodus = false
[]
(modules/chemical_reactions/test/tests/jacobian/coupled_equilsub2.i)
# Test the Jacobian terms for the CoupledBEEquilibriumSub Kernel using
# activity coefficients not equal to unity
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./diff_b]
type = Diffusion
variable = b
[../]
[./a]
type = CoupledBEEquilibriumSub
variable = a
v = b
log_k = 2
weight = 2
sto_v = 1.5
sto_u = 2
gamma_eq = 2
gamma_u = 2.5
gamma_v = 1.5
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/richards/test/tests/jacobian_2/jn22.i)
# two phase
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# piecewiselinearflux = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[BCs]
[./left_flux]
type = RichardsPiecewiseLinearSink
boundary = 'left right'
pressures = '-0.9 0.9'
bare_fluxes = '1E8 2E8' # can not make too high as finite-difference constant state bums out due to precision loss
use_mobility = true
use_relperm = true
variable = pwater
[../]
[]
[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
[../]
[]
[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 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn08
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/basic_advection5.i)
# Basic advection with 1 porepressure as a PorousFlow variable
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[u]
[]
[P]
[]
[]
[ICs]
[P]
type = RandomIC
variable = P
min = -1
max = 1
[]
[u]
type = RandomIC
variable = u
[]
[]
[Kernels]
[dummy_P]
type = NullKernel
variable = P
[]
[u_advection]
type = PorousFlowBasicAdvection
variable = u
phase = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = P
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1
m = 0.6
sat_lr = 0.1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 3
density0 = 4
thermal_expansion = 0
viscosity = 150.0
[]
[]
[Materials]
[temperature_qp]
type = PorousFlowTemperature
[]
[ppss_qp]
type = PorousFlow1PhaseP
porepressure = P
capillary_pressure = pc
[]
[simple_fluid_qp]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[effective_fluid_pressure]
type = PorousFlowEffectiveFluidPressure
[]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
fluid = true
biot_coefficient = 0.5
solid_bulk = 1
[]
[permeability]
type = PorousFlowPermeabilityKozenyCarman
poroperm_function = kozeny_carman_phi0
k0 = 5
m = 2
n = 2
phi0 = 0.1
[]
[relperm_qp]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[darcy_velocity_qp]
type = PorousFlowDarcyVelocityMaterial
gravity = '0.25 0 0'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-snes_type'
petsc_options_value = ' test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1
[]
(modules/porous_flow/test/tests/jacobian/brineco2_twophase.i)
# Tests correct calculation of properties derivatives in PorousFlowFluidState
# for conditions that are appropriate for two phases
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[AuxVariables]
[xnacl]
initial_condition = 0.05
[]
[]
[Variables]
[pgas]
[]
[zi]
[]
[]
[ICs]
[pgas]
type = RandomIC
min = 1e6
max = 4e6
variable = pgas
seed = 1
[]
[z]
type = RandomIC
min = 0.2
max = 0.8
variable = zi
seed = 2
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = zi
fluid_component = 1
[]
[adv0]
type = PorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[adv1]
type = PorousFlowAdvectiveFlux
variable = zi
fluid_component = 1
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas zi'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1e1
pc_max = 1e4
[]
[fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2
capillary_pressure = pc
[]
[]
[FluidProperties]
[co2]
type = CO2FluidProperties
[]
[brine]
type = BrineFluidProperties
[]
[water]
type = Water97FluidProperties
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = 50
[]
[brineco2]
type = PorousFlowFluidState
gas_porepressure = pgas
z = zi
temperature_unit = Celsius
xnacl = xnacl
capillary_pressure = pc
fluid_state = fs
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-12 0 0 0 1e-12 0 0 0 1e-12'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 1
end_time = 1
nl_abs_tol = 1e-12
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[AuxVariables]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sgas]
type = PorousFlowPropertyAux
property = saturation
phase = 1
variable = sgas
[]
[]
[Postprocessors]
[sgas_min]
type = ElementExtremeValue
variable = sgas
value_type = min
[]
[sgas_max]
type = ElementExtremeValue
variable = sgas
value_type = max
[]
[]
(modules/chemical_reactions/test/tests/jacobian/coupled_equilsub.i)
# Test the Jacobian terms for the CoupledBEEquilibriumSub Kernel
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./a]
order = FIRST
family = LAGRANGE
[../]
[./b]
order = FIRST
family = LAGRANGE
[../]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[./b]
type = RandomIC
variable = b
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./diff_b]
type = Diffusion
variable = b
[../]
[./a]
type = CoupledBEEquilibriumSub
variable = a
v = b
log_k = 2
weight = 2
sto_v = 1.5
sto_u = 2
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 1
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/porous_flow/test/tests/jacobian/fflux04.i)
# 2phase (PP), 3components (that exist in both phases), constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity, unsaturated with vanGenuchten
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[]
[AuxVariables]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[]
[ICs]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 0.4
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 0.4
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 0.4
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac_ph0_sp0
gravity = '-1 -0.1 0'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas massfrac_ph0_sp0'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1
[]
[]
[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_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/fflux02.i)
# 1phase, 3components, constant viscosity, constant insitu permeability
# density with constant bulk, Corey relative perm, nonzero gravity, unsaturated with vanGenuchten
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
xmin = 0
xmax = 1
ny = 1
ymin = 0
ymax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[massfrac0]
[]
[massfrac1]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = -0.7+x+y
[]
[massfrac0]
type = RandomIC
variable = massfrac0
min = 0
max = 0.3
[]
[massfrac1]
type = RandomIC
variable = massfrac1
min = 0
max = 0.4
[]
[]
[Kernels]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '-1 -0.1 0'
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = massfrac0
gravity = '-1 -0.1 0'
[]
[flux2]
type = PorousFlowAdvectiveFlux
fluid_component = 2
variable = massfrac1
gravity = '-1 -0.1 0'
[]
[]
[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 = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
[]
[]
[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
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(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/richards/test/tests/gravity_head_1/gh10.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 1
xmin = -1
xmax = 1
[]
[BCs]
[./left]
type = DirichletBC
boundary = left
value = -1
variable = pressure
[../]
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
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 = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-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-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E10
end_time = 1E10
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh10
exodus = true
[]
(modules/combined/test/tests/chemical_reactions_richards/langmuir_jac3.i)
# testing whether when we have a centre block containing 'conc' which is a CONSTANT MONOMIAL, and two-phase Richards flow, we get the correct Jacobian
[Mesh]
type = FileMesh
file = three_eles.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGstandard SUPGstandard'
sat_UO = 'Saturation Saturation'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1.1E-5'
gravity = '0 0 -10'
linear_shape_fcns = true
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./DensityGas]
type = RichardsDensityMethane20degC
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 3
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E+1
[../]
[]
[Variables]
[./pwater]
[../]
[./pgas]
[../]
[./conc]
family = MONOMIAL
order = CONSTANT
block = centre_block
[../]
[]
[ICs]
[./water]
type = ConstantIC
variable = pwater
value = 0.0
[../]
[./gas]
type = RandomIC
variable = pgas
min = 0
max = 5E5
[../]
[./conc_ic]
type = RandomIC
variable = conc
min = 0
max = 20
block = centre_block
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[./c_dot]
type = TimeDerivative
block = centre_block
variable = conc
[../]
[./flow_from_matrix]
type = DesorptionFromMatrix
block = centre_block
variable = conc
pressure_var = pgas
[../]
[./flux_to_porespace]
type = DesorptionToPorespace
block = centre_block
variable = pgas
conc_var = conc
[../]
[]
[Materials]
[./all_blocks]
type = RichardsMaterial
block = 'left_block centre_block right_block'
mat_porosity = 0.02
mat_permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[../]
[./langmuir_params]
type = LangmuirMaterial
block = centre_block
one_over_desorption_time_const = 0.813
one_over_adsorption_time_const = 0.813
langmuir_density = 20.0
langmuir_pressure = 1.5E6
pressure_var = pgas
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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E3 # get rid of the large c_dot contribution
[]
[Outputs]
execute_on = 'timestep_end'
file_base = langmuir_jac3
[]
(modules/solid_mechanics/test/tests/tensile/random_smoothed.i)
# Plasticity models:
# Smoothed tensile with strength = 1MPa
#
# Lame lambda = 1GPa. Lame mu = 1.3GPa
#
# A line of elements is perturbed randomly, and return to the yield surface at each quadpoint is checked
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1000
ny = 1234
nz = 1
xmin = 0
xmax = 1000
ymin = 0
ymax = 1234
zmin = 0
zmax = 1
[]
[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'
[../]
[]
[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]
[./f0]
order = CONSTANT
family = MONOMIAL
[../]
[./int0]
order = CONSTANT
family = MONOMIAL
[../]
[./iter]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./f0]
type = MaterialStdVectorAux
property = plastic_yield_function
index = 0
variable = f0
[../]
[./int0]
type = MaterialStdVectorAux
property = plastic_internal_parameter
factor = 1E6
index = 0
variable = int0
[../]
[./iter]
type = MaterialRealAux
property = plastic_NR_iterations
variable = iter
[../]
[]
[Postprocessors]
[./tot_iters]
type = ElementIntegralMaterialProperty
mat_prop = plastic_NR_iterations
outputs = console
[../]
[./raw_f0]
type = ElementExtremeValue
variable = f0
outputs = console
[../]
[./iter]
type = ElementExtremeValue
variable = iter
outputs = console
[../]
[./f0]
type = FunctionValuePostprocessor
function = should_be_zero0_fcn
[../]
[]
[Functions]
[./should_be_zero0_fcn]
type = ParsedFunction
expression = 'if(a<1E-1,0,a)'
symbol_names = 'a'
symbol_values = 'raw_f0'
[../]
[]
[UserObjects]
[./ts]
type = SolidMechanicsHardeningConstant
value = 1E6
[../]
[./tensile]
type = SolidMechanicsPlasticTensile
tensile_strength = ts
tensile_tip_smoother = 1E5
yield_function_tolerance = 1.0E-1
internal_constraint_tolerance = 1.0E-7
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
fill_method = symmetric_isotropic
C_ijkl = '1E9 1.3E9'
[../]
[./multi]
type = ComputeMultiPlasticityStress
block = 0
ep_plastic_tolerance = 1E-7
plastic_models = 'tensile'
max_NR_iterations = 20
min_stepsize = 1E-4
max_stepsize_for_dumb = 1E-3
debug_fspb = crash
debug_jac_at_stress = '10 0 0 0 10 0 0 0 10'
debug_jac_at_pm = '1 1 1 1'
debug_jac_at_intnl = '1 1 1 1'
debug_stress_change = 1E1
debug_pm_change = '1E-6 1E-6 1E-6 1E-6'
debug_intnl_change = '1E-6 1E-6 1E-6 1E-6'
[../]
[]
[Executioner]
end_time = 1
dt = 1
type = Transient
[]
[Outputs]
file_base = random_smoothed
exodus = false
[./csv]
type = CSV
[../]
[]
(modules/richards/test/tests/jacobian_2/jn05.i)
# two phase
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[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 = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[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 -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn05
exodus = false
[]
(modules/chemical_reactions/test/tests/jacobian/primary_convection.i)
# Test the Jacobian terms for the PrimaryConvection Kernel
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[./a]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./pressure]
type = RandomIC
variable = pressure
min = 1
max = 5
[../]
[./a]
type = RandomIC
variable = a
max = 1
min = 0
[../]
[]
[Kernels]
[./diff]
type = DarcyFluxPressure
variable = pressure
[../]
[./conv]
type = PrimaryConvection
variable = a
p = pressure
[../]
[]
[Materials]
[./porous]
type = GenericConstantMaterial
prop_names = 'diffusivity conductivity porosity'
prop_values = '1e-4 1e-4 0.2'
[../]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
[Outputs]
perf_graph = true
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
(modules/porous_flow/test/tests/jacobian/mass10.i)
# 1phase
# vanGenuchten, constant-bulk density, HM porosity, 1component, unsaturated
[Mesh]
type = GeneratedMesh
dim = 3
xmin = -1
xmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
displacements = 'disp_x disp_y disp_z'
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[pp]
[]
[]
[ICs]
[disp_x]
type = RandomIC
variable = disp_x
min = -0.1
max = 0.1
[]
[disp_y]
type = RandomIC
variable = disp_y
min = -0.1
max = 0.1
[]
[disp_z]
type = RandomIC
variable = disp_z
min = -0.1
max = 0.1
[]
[pp]
type = RandomIC
variable = pp
min = -1
max = 1
[]
[]
[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
[]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
strain_at_nearest_qp = true
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = '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 = 1.5
density0 = 1
thermal_expansion = 0
[]
[]
[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
[]
[vol_strain]
type = PorousFlowVolumetricStrain
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
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 = 0.5
solid_bulk = 1
strain_at_nearest_qp = true
[]
[nearest_qp]
type = PorousFlowNearestQp
[]
[p_eff]
type = PorousFlowEffectiveFluidPressure
[]
[]
[Preconditioning]
active = check
[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'
[]
[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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
exodus = false
[]
(test/tests/problems/eigen_problem/eigensolvers/ane.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 10
ymin = 0
ymax = 10
nx = 8
ny = 8
elem_type = QUAD4
[]
[]
# the minimum eigenvalue is (2*PI*(p-1)^(1/p)/a/p/sin(PI/p))^p;
# Its inverse is 35.349726539758187. Here a is equal to 10.
[Variables]
[./u]
[]
[]
# Set an random initial condition is necessary for this problem
# A constant initial condition will not work for this problem since
# the problem is ill-conditioned at a constant vector.
# We observed bad convergence when using a constant initial condition
[ICs]
[./uic]
type = RandomIC
variable = u
[../]
[]
[Kernels]
[./diff]
type = PHarmonic
variable = u
p = 3
[../]
[./rhs]
type = PMassKernel
extra_vector_tags = 'eigen'
variable = u
coefficient = -1.0
p = 3
[../]
[]
[BCs]
[./homogeneous]
type = DirichletBC
variable = u
boundary = '0 2'
value = 0
[../]
[./eigen]
type = EigenDirichletBC
variable = u
boundary = '0 2'
[../]
[]
[Executioner]
type = Eigenvalue
free_power_iterations = 10
solve_type = PJFNK
[]
[VectorPostprocessors]
[./eigenvalues]
type = Eigenvalues
execute_on = 'timestep_end'
[../]
[]
[Outputs]
csv = true
file_base = ane
execute_on = 'timestep_end'
[]
(modules/porous_flow/test/tests/jacobian/mass_vol_exp01.i)
# Tests the PorousFlowMassVolumetricExpansion kernel
# Fluid with constant bulk modulus, van-Genuchten capillary, constant porosity
[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'
block = 0
PorousFlowDictator = dictator
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[porepressure]
[]
[]
[ICs]
[disp_x]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_x
[]
[disp_y]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_y
[]
[disp_z]
type = RandomIC
min = -0.1
max = 0.1
variable = disp_z
[]
[p]
type = RandomIC
min = -1
max = 1
variable = porepressure
[]
[]
[BCs]
# necessary otherwise volumetric strain rate will be zero
[disp_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'left right'
[]
[disp_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'left right'
[]
[disp_z]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'left right'
[]
[]
[Kernels]
[grad_stress_x]
type = StressDivergenceTensors
variable = disp_x
displacements = 'disp_x disp_y disp_z'
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
variable = disp_y
displacements = 'disp_x disp_y disp_z'
component = 1
[]
[grad_stress_z]
type = StressDivergenceTensors
variable = disp_z
displacements = 'disp_x disp_y disp_z'
component = 2
[]
[poro]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
variable = porepressure
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'porepressure disp_x disp_y disp_z'
number_fluid_phases = 1
number_fluid_components = 1
[]
[simple1]
type = TensorMechanicsPlasticSimpleTester
a = 0
b = 1
strength = 1E20
yield_function_tolerance = 1.0E-9
internal_constraint_tolerance = 1.0E-9
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '2 3'
fill_method = symmetric_isotropic
[]
[strain]
type = ComputeSmallStrain
[]
[stress]
type = ComputeLinearElasticStress
[]
[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 = PorousFlowPorosityConst
porosity = 0.1
[]
[]
[Preconditioning]
[andy]
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-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jacobian2
exodus = false
[]
(modules/porous_flow/test/tests/jacobian/line_sink01.i)
# PorousFlowPeacemanBorehole with 2-phase, 3-components, with enthalpy, internal_energy, and thermal_conductivity
[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]
[ppwater]
[]
[ppgas]
[]
[massfrac_ph0_sp0]
[]
[massfrac_ph0_sp1]
[]
[massfrac_ph1_sp0]
[]
[massfrac_ph1_sp1]
[]
[temp]
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'temp ppwater ppgas massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
number_fluid_phases = 2
number_fluid_components = 3
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[dummy_outflow0]
type = PorousFlowSumQuantity
[]
[dummy_outflow1]
type = PorousFlowSumQuantity
[]
[dummy_outflow2]
type = PorousFlowSumQuantity
[]
[dummy_outflow3]
type = PorousFlowSumQuantity
[]
[dummy_outflow4]
type = PorousFlowSumQuantity
[]
[dummy_outflow5]
type = PorousFlowSumQuantity
[]
[dummy_outflow6]
type = PorousFlowSumQuantity
[]
[dummy_outflow7]
type = PorousFlowSumQuantity
[]
[]
[ICs]
[temp]
type = RandomIC
variable = temp
min = 1
max = 2
[]
[ppwater]
type = RandomIC
variable = ppwater
min = -1
max = 0
[]
[ppgas]
type = RandomIC
variable = ppgas
min = 0
max = 1
[]
[massfrac_ph0_sp0]
type = RandomIC
variable = massfrac_ph0_sp0
min = 0
max = 1
[]
[massfrac_ph0_sp1]
type = RandomIC
variable = massfrac_ph0_sp1
min = 0
max = 1
[]
[massfrac_ph1_sp0]
type = RandomIC
variable = massfrac_ph1_sp0
min = 0
max = 1
[]
[massfrac_ph1_sp1]
type = RandomIC
variable = massfrac_ph1_sp1
min = 0
max = 1
[]
[]
[Kernels]
[dummy_temp]
type = TimeDerivative
variable = temp
[]
[dummy_ppwater]
type = TimeDerivative
variable = ppwater
[]
[dummy_ppgas]
type = TimeDerivative
variable = ppgas
[]
[dummy_m00]
type = TimeDerivative
variable = massfrac_ph0_sp0
[]
[dummy_m01]
type = TimeDerivative
variable = massfrac_ph0_sp1
[]
[dummy_m10]
type = TimeDerivative
variable = massfrac_ph1_sp0
[]
[dummy_m11]
type = TimeDerivative
variable = massfrac_ph1_sp1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.5
density0 = 1
thermal_expansion = 0
viscosity = 1
cv = 1.1
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 0.5
density0 = 0.5
thermal_expansion = 0
viscosity = 1.4
cv = 1.8
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temp
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph0_sp1 massfrac_ph1_sp0 massfrac_ph1_sp1'
[]
[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'
[]
[relperm0]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[relperm1]
type = PorousFlowRelativePermeabilityCorey
n = 3
phase = 1
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0.1 0.02 0.03 0.02 0.0 0.01 0.03 0.01 0.3'
[]
[]
[DiracKernels]
[dirac0]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = ppwater
point_file = one_point.bh
line_length = 1
SumQuantityUO = dummy_outflow0
character = 1
bottom_p_or_t = -10
unit_weight = '1 2 3'
re_constant = 0.123
[]
[dirac1]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = ppgas
line_length = 1
line_direction = '-1 -1 -1'
use_relative_permeability = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow1
character = -0.5
bottom_p_or_t = 10
unit_weight = '1 2 -3'
re_constant = 0.3
[]
[dirac2]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = massfrac_ph0_sp0
line_length = 1.3
line_direction = '1 0 1'
use_mobility = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow2
character = 0.6
bottom_p_or_t = -4
unit_weight = '-1 -2 -3'
re_constant = 0.4
[]
[dirac3]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = massfrac_ph0_sp1
line_length = 1.3
line_direction = '1 1 1'
use_enthalpy = true
mass_fraction_component = 0
point_file = one_point.bh
SumQuantityUO = dummy_outflow3
character = -1
bottom_p_or_t = 3
unit_weight = '0.1 0.2 0.3'
re_constant = 0.5
[]
[dirac4]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = massfrac_ph1_sp0
function_of = temperature
line_length = 0.9
line_direction = '1 1 1'
mass_fraction_component = 1
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow4
character = 1.1
bottom_p_or_t = -7
unit_weight = '-1 2 3'
re_constant = 0.6
[]
[dirac5]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = temp
line_length = 0.9
function_of = temperature
line_direction = '1 2 3'
mass_fraction_component = 2
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow5
character = 0.9
bottom_p_or_t = -8
unit_weight = '1 2 1'
re_constant = 0.7
[]
[dirac6]
type = PorousFlowPeacemanBorehole
fluid_phase = 0
variable = ppwater
point_file = one_point.bh
SumQuantityUO = dummy_outflow6
character = 0
bottom_p_or_t = 10
unit_weight = '0.0 0.0 0.0'
[]
[dirac7]
type = PorousFlowPeacemanBorehole
fluid_phase = 1
variable = massfrac_ph0_sp0
use_mobility = true
mass_fraction_component = 1
use_relative_permeability = true
use_internal_energy = true
point_file = one_point.bh
SumQuantityUO = dummy_outflow7
character = -1
bottom_p_or_t = 10
unit_weight = '0.1 0.2 0.3'
[]
[]
[Preconditioning]
[check]
type = SMP
full = true
#petsc_options = '-snes_test_display'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1
end_time = 1
[]
[Outputs]
file_base = line_sink01
[]
(modules/combined/examples/mortar/eigenstrain_action.i)
#
# Eigenstrain with Mortar gradient periodicity
#
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 50
ny = 50
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
[]
[./cnode]
input = gen
type = ExtraNodesetGenerator
coord = '0.0 0.0'
new_boundary = 100
[../]
[./anode]
input = cnode
type = ExtraNodesetGenerator
coord = '0.0 0.5'
new_boundary = 101
[../]
[]
[Modules/PhaseField/MortarPeriodicity]
[./strain]
variable = 'disp_x disp_y'
periodicity = gradient
periodic_directions = 'x y'
[../]
[]
[GlobalParams]
derivative_order = 2
enable_jit = true
displacements = 'disp_x disp_y'
[]
# AuxVars to compute the free energy density for outputting
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./local_free_energy]
type = TotalFreeEnergy
block = 0
execute_on = 'initial LINEAR'
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
[../]
[]
[Variables]
# Solute concentration variable
[./c]
[./InitialCondition]
type = RandomIC
min = 0.49
max = 0.51
[../]
block = 0
[../]
[./w]
block = 0
[../]
# Mesh displacement
[./disp_x]
block = 0
[../]
[./disp_y]
block = 0
[../]
[]
[Kernels]
# Set up stress divergence kernels
[./TensorMechanics]
[../]
# Cahn-Hilliard kernels
[./c_dot]
type = CoupledTimeDerivative
variable = w
v = c
[../]
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
kappa_name = kappa_c
w = w
[../]
[./w_res]
type = SplitCHWRes
variable = w
mob_name = M
[../]
[]
[Materials]
# declare a few constants, such as mobilities (L,M) and interface gradient prefactors (kappa*)
[./consts]
type = GenericConstantMaterial
block = '0'
prop_names = 'M kappa_c'
prop_values = '0.2 0.01 '
[../]
[./shear1]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 0.5'
tensor_name = shear1
[../]
[./shear2]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 -0.5'
tensor_name = shear2
[../]
[./expand3]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '1 1 0 0 0 0'
tensor_name = expand3
[../]
[./weight1]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*c^2'
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*(1-c)^2'
property_name = weight2
coupled_variables = c
[../]
[./weight3]
type = DerivativeParsedMaterial
block = 0
expression = '4*(0.5-c)^2'
property_name = weight3
coupled_variables = c
[../]
# matrix phase
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
block = 0
displacements = 'disp_x disp_y'
[../]
[./eigenstrain]
type = CompositeEigenstrain
block = 0
tensors = 'shear1 shear2 expand3'
weights = 'weight1 weight2 weight3'
args = c
eigenstrain_name = eigenstrain
[../]
[./stress]
type = ComputeLinearElasticStress
block = 0
[../]
# chemical free energies
[./chemical_free_energy]
type = DerivativeParsedMaterial
block = 0
property_name = Fc
expression = '4*c^2*(1-c)^2'
coupled_variables = 'c'
outputs = exodus
output_properties = Fc
[../]
# elastic free energies
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
block = 0
args = 'c'
outputs = exodus
output_properties = Fe
[../]
# free energy (chemical + elastic)
[./free_energy]
type = DerivativeSumMaterial
block = 0
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'c'
[../]
[]
[BCs]
[./Periodic]
[./up_down]
primary = top
secondary = bottom
translation = '0 -1 0'
variable = 'c w'
[../]
[./left_right]
primary = left
secondary = right
translation = '1 0 0'
variable = 'c w'
[../]
[../]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = disp_x
value = 0
[../]
[./centerfix_y]
type = DirichletBC
boundary = 100
variable = disp_y
value = 0
[../]
# fix side point x coordinate to inhibit rotation
[./angularfix]
type = DirichletBC
boundary = 101
variable = disp_x
value = 0
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
# We monitor the total free energy and the total solute concentration (should be constant)
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = c
[../]
[./min]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = min
variable = c
[../]
[./max]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = max
variable = c
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
line_search = basic
# mortar currently does not support MPI parallelization
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount'
petsc_options_value = ' lu NONZERO 1e-10'
l_max_its = 30
nl_max_its = 12
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 200
[./TimeStepper]
type = SolutionTimeAdaptiveDT
dt = 0.01
[../]
[]
[Outputs]
execute_on = 'timestep_end'
print_linear_residuals = false
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
(modules/richards/test/tests/jacobian_2/jn31.i)
# two phase with injection borehole (both fully_upwind=true and fully_upwind=false)
#
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# wellbore = true
[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 = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0 # notice small quantity, so the PETSc constant state works
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5 # notice small quantity, so the PETSc constant state works
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1 # notice small quantity, so the PETSc constant state works
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.1
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
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = -1
max = 0
[../]
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = RandomIC
block = 0
min = 0
max = 1
[../]
[../]
[]
[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
[../]
[]
[DiracKernels]
[./bh_water]
type = RichardsBorehole
bottom_pressure = 1
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pwater
unit_weight = '0 0 0'
character = -1E12
[../]
[./bh_gas]
type = RichardsBorehole
bottom_pressure = 2
point_file = jn30.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pgas
unit_weight = '0 0 0'
character = -1E12
fully_upwind = true
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
gravity = '1 2 3'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
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-15 1E-10 10000 test'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E-5
[]
[Outputs]
execute_on = 'timestep_end'
file_base = jn31
exodus = false
[]