- inputThe mesh we want to modify
C++ Type:MeshGeneratorName
Description:The mesh we want to modify
- transformThe type of transformation to perform (TRANSLATE, TRANSLATE_CENTER_ORIGIN, TRANSLATE_MIN_ORIGIN, ROTATE, SCALE)
C++ Type:MooseEnum
Description:The type of transformation to perform (TRANSLATE, TRANSLATE_CENTER_ORIGIN, TRANSLATE_MIN_ORIGIN, ROTATE, SCALE)
TransformGenerator
Applies a linear transform to the entire mesh.
Overview
The Transform MeshGenerator applies one of three linear transformations (TRANSLATE, ROTATE, or SCALE) to the entire mesh. In addition, the following specific translations are available:
TRANSLATE_CENTER_ORIGIN: Translates the center of the mesh to be at the originTRANSLATE_MIN_ORIGIN: Translates the minimum of the mesh to be at the origin
Several independent modifiers may be executed in a specific order to perform more complex transformations. This class simply calls through to the methods in libMesh's MeshTools::Modification namespace.
Input Parameters
- show_infoFalseWhether or not to show mesh info after generating the mesh (bounding box, element types, sidesets, nodesets, subdomains, etc)
Default:False
C++ Type:bool
Options:
Description:Whether or not to show mesh info after generating the mesh (bounding box, element types, sidesets, nodesets, subdomains, etc)
- vector_valueThe value to use for the transformation. When using TRANSLATE or SCALE, the xyz coordinates are applied in each direction respectively. When using ROTATE, the values are interpreted as the Euler angles phi, theta and psi given in degrees.
C++ Type:libMesh::VectorValue<double>
Options:
Description:The value to use for the transformation. When using TRANSLATE or SCALE, the xyz coordinates are applied in each direction respectively. When using ROTATE, the values are interpreted as the Euler angles phi, theta and psi given in degrees.
Optional Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Options:
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Options:
Description:Set the enabled status of the MooseObject.
Advanced Parameters
Input Files
- (test/tests/mesh/mesh_only/output_dimension_override.i)
- (modules/porous_flow/examples/tutorial/03.i)
- (modules/porous_flow/examples/tutorial/04.i)
- (modules/porous_flow/examples/tutorial/11.i)
- (modules/heat_conduction/test/tests/gap_heat_transfer_htonly/cyl2D_xz.i)
- (modules/porous_flow/examples/tutorial/08_KT.i)
- (modules/tensor_mechanics/test/tests/shell/static/beam_bending_moment_AD_2.i)
- (modules/heat_conduction/test/tests/gap_heat_transfer_htonly/planar_yz.i)
- (modules/porous_flow/examples/tutorial/00.i)
- (modules/heat_conduction/test/tests/gap_heat_transfer_htonly/gap_heat_transfer_htonly_rz_test.i)
- (test/tests/mesh_modifiers/modifier_depend_order/modifier_depend_order.i)
- (modules/tensor_mechanics/test/tests/inclined_bc/inclined_bc_3d.i)
- (test/tests/mesh_modifiers/transform/rotate_and_scale.i)
- (modules/porous_flow/examples/tutorial/05_tabulated.i)
- (modules/porous_flow/examples/tutorial/06_KT.i)
- (modules/porous_flow/examples/tutorial/10.i)
- (modules/porous_flow/examples/tutorial/08.i)
- (modules/porous_flow/examples/tutorial/05.i)
- (test/tests/meshgenerators/final_generator/final_linear.i)
- (test/tests/meshgenerators/transform_generator/rotate_and_scale.i)
- (modules/navier_stokes/test/tests/finite_volume/ins/mms/channel-flow/rotated/rotated-pp-flow.i)
- (modules/porous_flow/examples/tutorial/07.i)
- (modules/tensor_mechanics/test/tests/inclined_bc/inclined_bc_action.i)
- (modules/heat_conduction/test/tests/generate_radiation_patch/generate_radiation_patch_grid_2D.i)
- (modules/porous_flow/examples/tutorial/01.i)
- (modules/porous_flow/examples/restart/gas_injection.i)
- (modules/porous_flow/examples/tutorial/06.i)
- (modules/tensor_mechanics/test/tests/inclined_bc/inclined_bc_2d.i)
- (modules/tensor_mechanics/test/tests/domain_integral_thermal/interaction_integral_2d_rot.i)
- (modules/heat_conduction/test/tests/gap_heat_transfer_htonly/planar_xz.i)
- (test/tests/meshgenerators/transform_generator/translate_center_origin.i)
- (modules/phase_field/examples/interfacekernels/interface_gradient.i)
- (test/tests/meshgenerators/transform_generator/translate_min_origin.i)
- (test/tests/meshgenerators/transform_generator/translate.i)
- (modules/tensor_mechanics/test/tests/czm/czm_patch_test.i)
- (modules/heat_conduction/test/tests/gap_heat_transfer_htonly/cyl2D_yz.i)
(test/tests/mesh/mesh_only/output_dimension_override.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
[]
[rotate]
type = TransformGenerator
input = gmg
transform = ROTATE
vector_value = '0 90 0'
[]
[]
[Variables]
[u]
[]
[]
# Since this mesh is rotated into the z-plane, we need to output in 3D
# This should occur automatically
(modules/porous_flow/examples/tutorial/03.i)
# Darcy flow with heat advection and conduction
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[temperature]
initial_condition = 293
scaling = 1E-8
[]
[]
[PorousFlowBasicTHM]
porepressure = porepressure
temperature = temperature
coupling_type = ThermoHydro
gravity = '0 0 0'
fp = the_simple_fluid
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 1E6
boundary = injection_area
[]
[constant_injection_temperature]
type = DirichletBC
variable = temperature
value = 313
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
thermal_expansion = 0.0002
cp = 4194
cv = 4186
porepressure_coefficient = 0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.8
solid_bulk_compliance = 2E-7
fluid_bulk_modulus = 1E7
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[thermal_expansion]
type = PorousFlowConstantThermalExpansionCoefficient
biot_coefficient = 0.8
drained_coefficient = 0.003
fluid_coefficient = 0.0002
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '10 0 0 0 10 0 0 0 10'
block = 'caps aquifer'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-10
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/04.i)
# Darcy flow with heat advection and conduction, and elasticity
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
PorousFlowDictator = dictator
biot_coefficient = 1.0
[]
[Variables]
[porepressure]
[]
[temperature]
initial_condition = 293
scaling = 1E-8
[]
[disp_x]
scaling = 1E-10
[]
[disp_y]
scaling = 1E-10
[]
[disp_z]
scaling = 1E-10
[]
[]
[PorousFlowBasicTHM]
porepressure = porepressure
temperature = temperature
coupling_type = ThermoHydroMechanical
gravity = '0 0 0'
fp = the_simple_fluid
eigenstrain_names = thermal_contribution
use_displaced_mesh = false
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 1E6
boundary = injection_area
[]
[constant_injection_temperature]
type = DirichletBC
variable = temperature
value = 313
boundary = injection_area
[]
[roller_tmax]
type = DirichletBC
variable = disp_x
value = 0
boundary = dmax
[]
[roller_tmin]
type = DirichletBC
variable = disp_y
value = 0
boundary = dmin
[]
[roller_top_bottom]
type = DirichletBC
variable = disp_z
value = 0
boundary = 'top bottom'
[]
[cavity_pressure_x]
type = Pressure
boundary = injection_area
variable = disp_x
component = 0
factor = 1E6
use_displaced_mesh = false
[]
[cavity_pressure_y]
type = Pressure
boundary = injection_area
variable = disp_y
component = 1
factor = 1E6
use_displaced_mesh = false
[]
[]
[AuxVariables]
[stress_rr]
family = MONOMIAL
order = CONSTANT
[]
[stress_pp]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[stress_rr]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = stress_rr
scalar_type = RadialStress
point1 = '0 0 0'
point2 = '0 0 1'
[]
[stress_pp]
type = RankTwoScalarAux
rank_two_tensor = stress
variable = stress_pp
scalar_type = HoopStress
point1 = '0 0 0'
point2 = '0 0 1'
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
thermal_expansion = 0.0002
cp = 4194
cv = 4186
porepressure_coefficient = 0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
solid_bulk_compliance = 2E-7
fluid_bulk_modulus = 1E7
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[thermal_expansion]
type = PorousFlowConstantThermalExpansionCoefficient
drained_coefficient = 0.003
fluid_coefficient = 0.0002
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '10 0 0 0 10 0 0 0 10'
block = 'caps aquifer'
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 5E9
poissons_ratio = 0.0
[]
[strain]
type = ComputeSmallStrain
eigenstrain_names = thermal_contribution
[]
[thermal_contribution]
type = ComputeThermalExpansionEigenstrain
temperature = temperature
thermal_expansion_coeff = 0.001 # this is the linear thermal expansion coefficient
eigenstrain_name = thermal_contribution
stress_free_temperature = 293
[]
[stress]
type = ComputeLinearElasticStress
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-15
nl_rel_tol = 1E-14
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/11.i)
# Two-phase borehole injection problem
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
input = annular
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pwater pgas T disp_x disp_y'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1E-6
m = 0.6
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
gravity = '0 0 0'
biot_coefficient = 1.0
PorousFlowDictator = dictator
[]
[Variables]
[pwater]
initial_condition = 20E6
[]
[pgas]
initial_condition = 20.1E6
[]
[T]
initial_condition = 330
scaling = 1E-5
[]
[disp_x]
scaling = 1E-5
[]
[disp_y]
scaling = 1E-5
[]
[]
[Kernels]
[mass_water_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[flux_water]
type = PorousFlowAdvectiveFlux
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[vol_strain_rate_water]
type = PorousFlowMassVolumetricExpansion
fluid_component = 0
use_displaced_mesh = false
variable = pwater
[]
[mass_co2_dot]
type = PorousFlowMassTimeDerivative
fluid_component = 1
use_displaced_mesh = false
variable = pgas
[]
[flux_co2]
type = PorousFlowAdvectiveFlux
fluid_component = 1
use_displaced_mesh = false
variable = pgas
[]
[vol_strain_rate_co2]
type = PorousFlowMassVolumetricExpansion
fluid_component = 1
use_displaced_mesh = false
variable = pgas
[]
[energy_dot]
type = PorousFlowEnergyTimeDerivative
use_displaced_mesh = false
variable = T
[]
[advection]
type = PorousFlowHeatAdvection
use_displaced_mesh = false
variable = T
[]
[conduction]
type = PorousFlowHeatConduction
use_displaced_mesh = false
variable = T
[]
[vol_strain_rate_heat]
type = PorousFlowHeatVolumetricExpansion
use_displaced_mesh = false
variable = T
[]
[grad_stress_x]
type = StressDivergenceTensors
temperature = T
variable = disp_x
eigenstrain_names = thermal_contribution
use_displaced_mesh = false
component = 0
[]
[poro_x]
type = PorousFlowEffectiveStressCoupling
variable = disp_x
use_displaced_mesh = false
component = 0
[]
[grad_stress_y]
type = StressDivergenceTensors
temperature = T
variable = disp_y
eigenstrain_names = thermal_contribution
use_displaced_mesh = false
component = 1
[]
[poro_y]
type = PorousFlowEffectiveStressCoupling
variable = disp_y
use_displaced_mesh = false
component = 1
[]
[]
[AuxVariables]
[disp_z]
[]
[effective_fluid_pressure]
family = MONOMIAL
order = CONSTANT
[]
[mass_frac_phase0_species0]
initial_condition = 1 # all water in phase=0
[]
[mass_frac_phase1_species0]
initial_condition = 0 # no water in phase=1
[]
[sgas]
family = MONOMIAL
order = CONSTANT
[]
[swater]
family = MONOMIAL
order = CONSTANT
[]
[stress_rr]
family = MONOMIAL
order = CONSTANT
[]
[stress_tt]
family = MONOMIAL
order = CONSTANT
[]
[stress_zz]
family = MONOMIAL
order = CONSTANT
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[effective_fluid_pressure]
type = ParsedAux
args = 'pwater pgas swater sgas'
function = 'pwater * swater + pgas * sgas'
variable = effective_fluid_pressure
[]
[swater]
type = PorousFlowPropertyAux
variable = swater
property = saturation
phase = 0
execute_on = timestep_end
[]
[sgas]
type = PorousFlowPropertyAux
variable = sgas
property = saturation
phase = 1
execute_on = timestep_end
[]
[stress_rr]
type = RankTwoScalarAux
variable = stress_rr
rank_two_tensor = stress
scalar_type = RadialStress
point1 = '0 0 0'
point2 = '0 0 1'
execute_on = timestep_end
[]
[stress_tt]
type = RankTwoScalarAux
variable = stress_tt
rank_two_tensor = stress
scalar_type = HoopStress
point1 = '0 0 0'
point2 = '0 0 1'
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
variable = stress_zz
rank_two_tensor = stress
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[porosity]
type = PorousFlowPropertyAux
variable = porosity
property = porosity
execute_on = timestep_end
[]
[]
[BCs]
[roller_tmax]
type = DirichletBC
variable = disp_x
value = 0
boundary = dmax
[]
[roller_tmin]
type = DirichletBC
variable = disp_y
value = 0
boundary = dmin
[]
[pinned_top_bottom_x]
type = DirichletBC
variable = disp_x
value = 0
boundary = 'top bottom'
[]
[pinned_top_bottom_y]
type = DirichletBC
variable = disp_y
value = 0
boundary = 'top bottom'
[]
[cavity_pressure_x]
type = Pressure
boundary = injection_area
variable = disp_x
component = 0
postprocessor = constrained_effective_fluid_pressure_at_wellbore
use_displaced_mesh = false
[]
[cavity_pressure_y]
type = Pressure
boundary = injection_area
variable = disp_y
component = 1
postprocessor = constrained_effective_fluid_pressure_at_wellbore
use_displaced_mesh = false
[]
[cold_co2]
type = DirichletBC
boundary = injection_area
variable = T
value = 290 # injection temperature
use_displaced_mesh = false
[]
[constant_co2_injection]
type = PorousFlowSink
boundary = injection_area
variable = pgas
fluid_phase = 1
flux_function = -1E-4
use_displaced_mesh = false
[]
[outer_water_removal]
type = PorousFlowPiecewiseLinearSink
boundary = rmax
variable = pwater
fluid_phase = 0
pt_vals = '0 1E9'
multipliers = '0 1E8'
PT_shift = 20E6
use_mobility = true
use_relperm = true
use_displaced_mesh = false
[]
[outer_co2_removal]
type = PorousFlowPiecewiseLinearSink
boundary = rmax
variable = pgas
fluid_phase = 1
pt_vals = '0 1E9'
multipliers = '0 1E8'
PT_shift = 20.1E6
use_mobility = true
use_relperm = true
use_displaced_mesh = false
[]
[]
[Modules]
[FluidProperties]
[true_water]
type = Water97FluidProperties
[]
[tabulated_water]
type = TabulatedFluidProperties
fp = true_water
temperature_min = 275
pressure_max = 1E8
interpolated_properties = 'density viscosity enthalpy internal_energy'
fluid_property_file = water97_tabulated_11.csv
[]
[true_co2]
type = CO2FluidProperties
[]
[tabulated_co2]
type = TabulatedFluidProperties
fp = true_co2
temperature_min = 275
pressure_max = 1E8
interpolated_properties = 'density viscosity enthalpy internal_energy'
fluid_property_file = co2_tabulated_11.csv
[]
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = T
[]
[saturation_calculator]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = pgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'mass_frac_phase0_species0 mass_frac_phase1_species0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = tabulated_water
phase = 0
[]
[co2]
type = PorousFlowSingleComponentFluid
fp = tabulated_co2
phase = 1
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 4
s_res = 0.1
sum_s_res = 0.2
phase = 0
[]
[relperm_co2]
type = PorousFlowRelativePermeabilityBC
nw_phase = true
lambda = 2
s_res = 0.1
sum_s_res = 0.2
phase = 1
[]
[porosity_mat]
type = PorousFlowPorosity
fluid = true
mechanical = true
thermal = true
porosity_zero = 0.1
reference_temperature = 330
reference_porepressure = 20E6
thermal_expansion_coeff = 15E-6 # volumetric
solid_bulk = 8E9 # unimportant since biot = 1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityKozenyCarman
block = aquifer
poroperm_function = kozeny_carman_phi0
phi0 = 0.1
n = 2
m = 2
k0 = 1E-12
[]
[permeability_caps]
type = PorousFlowPermeabilityKozenyCarman
block = caps
poroperm_function = kozeny_carman_phi0
phi0 = 0.1
n = 2
m = 2
k0 = 1E-15
k_anisotropy = '1 0 0 0 1 0 0 0 0.1'
[]
[rock_thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '2 0 0 0 2 0 0 0 2'
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
specific_heat_capacity = 1100
density = 2300
[]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 5E9
poissons_ratio = 0.0
[]
[strain]
type = ComputeSmallStrain
eigenstrain_names = 'thermal_contribution initial_stress'
[]
[thermal_contribution]
type = ComputeThermalExpansionEigenstrain
temperature = T
thermal_expansion_coeff = 5E-6 # this is the linear thermal expansion coefficient
eigenstrain_name = thermal_contribution
stress_free_temperature = 330
[]
[initial_strain]
type = ComputeEigenstrainFromInitialStress
initial_stress = '20E6 0 0 0 20E6 0 0 0 20E6'
eigenstrain_name = initial_stress
[]
[stress]
type = ComputeLinearElasticStress
[]
[effective_fluid_pressure_mat]
type = PorousFlowEffectiveFluidPressure
[]
[volumetric_strain]
type = PorousFlowVolumetricStrain
[]
[]
[Postprocessors]
[effective_fluid_pressure_at_wellbore]
type = PointValue
variable = effective_fluid_pressure
point = '1 0 0'
execute_on = timestep_begin
use_displaced_mesh = false
[]
[constrained_effective_fluid_pressure_at_wellbore]
type = FunctionValuePostprocessor
function = constrain_effective_fluid_pressure
execute_on = timestep_begin
[]
[]
[Functions]
[constrain_effective_fluid_pressure]
type = ParsedFunction
vars = effective_fluid_pressure_at_wellbore
vals = effective_fluid_pressure_at_wellbore
value = 'max(effective_fluid_pressure_at_wellbore, 20E6)'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E3
[TimeStepper]
type = IterationAdaptiveDT
dt = 1E3
growth_factor = 1.2
optimal_iterations = 10
[]
nl_abs_tol = 1E-7
[]
[Outputs]
exodus = true
[]
(modules/heat_conduction/test/tests/gap_heat_transfer_htonly/cyl2D_xz.i)
#
# 2D Cylindrical Gap Heat Transfer Test.
#
# This test exercises 2D gap heat transfer for a constant conductivity gap.
#
# The mesh consists of an inner solid cylinder of radius = 1 unit, and outer
# hollow cylinder with an inner radius of 2 in the x-z plane. In other words,
# the gap between them is 1 radial unit in length.
#
# The calculated results are the same as for the cyl2D.i case in the x-y plane.
[GlobalParams]
order = SECOND
family = LAGRANGE
[]
[Mesh]
[file]
type = FileMeshGenerator
file = cyl2D.e
[]
[./rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 90 0'
input = file
[../]
[]
[Functions]
[./temp]
type = PiecewiseLinear
x = '0 1'
y = '100 200'
[../]
[]
[Variables]
[./temp]
initial_condition = 100
[../]
[]
[AuxVariables]
[./gap_conductance]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./heat_conduction]
type = HeatConduction
variable = temp
[../]
[]
[AuxKernels]
[./gap_cond]
type = MaterialRealAux
property = gap_conductance
variable = gap_conductance
boundary = 2
[../]
[]
[Materials]
[./heat1]
type = HeatConductionMaterial
block = '1 2'
specific_heat = 1.0
thermal_conductivity = 1000000.0
[../]
[]
[ThermalContact]
[./thermal_contact]
type = GapHeatTransfer
variable = temp
primary = 3
secondary = 2
emissivity_primary = 0
emissivity_secondary = 0
gap_conductivity = 1
quadrature = true
gap_geometry_type = CYLINDER
cylinder_axis_point_1 = '0 0 0'
cylinder_axis_point_2 = '0 1 0'
[../]
[]
[BCs]
[./mid]
type = FunctionDirichletBC
boundary = 1
variable = temp
function = temp
[../]
[./temp_far_right]
type = DirichletBC
boundary = 4
variable = temp
value = 100
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
dt = 1
dtmin = 0.01
end_time = 1
nl_rel_tol = 1e-12
nl_abs_tol = 1e-7
[./Quadrature]
order = fifth
side_order = seventh
[../]
[]
[Outputs]
exodus = true
[]
[Postprocessors]
[./temp_left]
type = SideAverageValue
boundary = 2
variable = temp
[../]
[./temp_right]
type = SideAverageValue
boundary = 3
variable = temp
[../]
[./flux_left]
type = SideFluxIntegral
variable = temp
boundary = 2
diffusivity = thermal_conductivity
[../]
[./flux_right]
type = SideFluxIntegral
variable = temp
boundary = 3
diffusivity = thermal_conductivity
[../]
[]
(modules/porous_flow/examples/tutorial/08_KT.i)
# Unsaturated Darcy-Richards flow
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
input = annular
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[]
[PorousFlowUnsaturated]
porepressure = porepressure
coupling_type = Hydro
gravity = '0 0 0'
fp = the_simple_fluid
relative_permeability_exponent = 3
relative_permeability_type = Corey
residual_saturation = 0.1
van_genuchten_alpha = 1E-6
van_genuchten_m = 0.6
stabilization = KT
flux_limiter_type = None
[]
[BCs]
[production]
type = PorousFlowSink
variable = porepressure
fluid_phase = 0
flux_function = 1E-2
use_relperm = true
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E5
dt = 1E5
nl_rel_tol = 1E-14
[]
[Outputs]
exodus = true
[]
(modules/tensor_mechanics/test/tests/shell/static/beam_bending_moment_AD_2.i)
# Test that models bending of a rotated cantilever beam using shell elements
# A cantilever beam of length 10 m (in Z direction) and cross-section
# 1 m x 0.1 m is modeled using 4 shell elements placed along the length
# (Figure 6a from Dvorkin and Bathe, 1984). All displacements and
# X rotations are fixed on the bottom boundary. E = 2100000 and v = 0.0.
# A load of 0.5 N (in the Y direction) is applied at each node on the top
# boundary resulting in a total load of 1 N.
# The analytical solution for displacement at tip using small strain/rotations # is PL^3/3EI + PL/AG = 1.90485714 m
# The FEM solution using 4 shell elements is 1.875095 m with a relative error
# of 1.5%.
# Similarly, the analytical solution for slope at tip is PL^2/2EI = 0.285714286
# The FEM solution is 0.2857143 and the relative error is 5e-6%.
# The stress_zz for the four elements at y = -0.57735 * (t/2) (first qp below mid-surface of shell) are:
# 3031.089 Pa, 2165.064 Pa, 1299.038 Pa and 433.0127 Pa.
# Note the above values are the average stresses in each element.
# Analytically, stress_zz decreases linearly from z = 0 to z = 10 m.
# The maximum value of stress_zz at z = 0 is My/I = PL * 0.57735*(t/2)/I = 3464.1 Pa
# Therefore, the analytical value of stress at y = -0.57735 * (t/2) at the mid-point
# of the four elements are:
# 3031.0875 Pa, 2165.0625 Pa, 1299.0375 Pa ,433.0125 Pa
# The relative error in stress_zz is in the order of 5e-5%.
# The stress_yz at y = -0.57735 * (t/2) at all four elements from the simulation is 10 Pa.
# The analytical solution for the shear stress is: V/2/I *((t^2)/4 - y^2), where the shear force (V)
# is 1 N at any z along the length of the beam. Therefore, the analytical shear stress at
# y = -0.57735 * (t/2) is 10 Pa at any location along the length of the beam.
[Mesh]
[./gen]
type = GeneratedMeshGenerator
dim = 2
nx = 1
ny = 4
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 10.0
[]
[./rotate]
type = TransformGenerator
input = gen
transform = ROTATE
vector_value = '0 90 0'
[../]
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./stress_zz]
order = CONSTANT
family = MONOMIAL
[../]
[./stress_yz]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./stress_zz]
type = RankTwoAux
variable = stress_zz
rank_two_tensor = global_stress_t_points_0
index_i = 2
index_j = 2
[../]
[./stress_yz]
type = RankTwoAux
variable = stress_yz
rank_two_tensor = global_stress_t_points_0
index_i = 1
index_j = 2
[../]
[]
[BCs]
[./fixy1]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[../]
[./fixz1]
type = DirichletBC
variable = disp_z
boundary = 'bottom'
value = 0.0
[../]
[./fixr1]
type = DirichletBC
variable = rot_x
boundary = 'bottom'
value = 0.0
[../]
[./fixr2]
type = DirichletBC
variable = rot_y
boundary = 'bottom'
value = 0.0
[../]
[./fixx1]
type = DirichletBC
variable = disp_x
boundary = 'bottom'
value = 0.0
[../]
[]
[NodalKernels]
[./force_y2]
type = ConstantRate
variable = disp_y
boundary = 'top'
rate = 0.5
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
nl_max_its = 2
nl_rel_tol = 1e-10
nl_abs_tol = 5e-4
dt = 1
dtmin = 1
end_time = 1
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '0'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '0'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '0'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '0'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '0'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 2100000
poissons_ratio = 0.0
block = 0
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '0'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.1
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = 0
through_thickness_order = SECOND
[../]
[]
[Postprocessors]
[./disp_z_tip]
type = PointValue
point = '1.0 0.0 10.0'
variable = disp_y
[../]
[./rot_y_tip]
type = PointValue
point = '0.0 0.0 10.0'
variable = rot_y
[../]
[./stress_zz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_zz
[../]
[./stress_zz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_zz
[../]
[./stress_zz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_zz
[../]
[./stress_zz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_zz
[../]
[./stress_yz_el_0]
type = ElementalVariableValue
elementid = 0
variable = stress_yz
[../]
[./stress_yz_el_1]
type = ElementalVariableValue
elementid = 1
variable = stress_yz
[../]
[./stress_yz_el_2]
type = ElementalVariableValue
elementid = 2
variable = stress_yz
[../]
[./stress_yz_el_3]
type = ElementalVariableValue
elementid = 3
variable = stress_yz
[../]
[]
[Outputs]
exodus = true
[]
(modules/heat_conduction/test/tests/gap_heat_transfer_htonly/planar_yz.i)
# 1-D Gap Heat Transfer Test without mechanics
#
# This test exercises 1-D gap heat transfer for a constant conductivity gap.
#
# The mesh consists of two element blocks in the y-z plane. Each element block
# is a square. They sit next to one another with a unit between them.
#
# The conductivity of both blocks is set very large to achieve a uniform temperature
# across each block. The temperature of the far bottom boundary
# is ramped from 100 to 200 over one time unit. The temperature of the far top
# boundary is held fixed at 100.
#
# A simple analytical solution is possible for the heat flux between the blocks:
#
# Flux = (T_left - T_right) * (gapK/gap_width)
#
# The gap conductivity is specified as 1, thus
#
# gapK(Tavg) = 1.0*Tavg
#
# The heat flux across the gap at time = 1 is then:
#
# Flux = 100 * (1.0/1.0) = 100
#
# For comparison, see results from the flux post processors. These results
# are the same as for the unit 1-D gap heat transfer between two unit cubes.
[Mesh]
[file]
type = FileMeshGenerator
file = simple_2D.e
[]
[./rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 90 90'
input = file
[../]
[]
[Functions]
[./temp]
type = PiecewiseLinear
x = '0 1 2'
y = '100 200 200'
[../]
[]
[ThermalContact]
[./thermal_contact]
type = GapHeatTransfer
variable = temp
primary = 3
secondary = 2
emissivity_primary = 0
emissivity_secondary = 0
[../]
[]
[Variables]
[./temp]
order = FIRST
family = LAGRANGE
initial_condition = 100
[../]
[]
[AuxVariables]
[./gap_cond]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./heat]
type = HeatConduction
variable = temp
[../]
[]
[BCs]
[./temp_far_bottom]
type = FunctionDirichletBC
boundary = 1
variable = temp
function = temp
[../]
[./temp_far_top]
type = DirichletBC
boundary = 4
variable = temp
value = 100
[../]
[]
[AuxKernels]
[./conductance]
type = MaterialRealAux
property = gap_conductance
variable = gap_cond
boundary = 2
[../]
[]
[Materials]
[./heat1]
type = HeatConductionMaterial
block = '1 2'
specific_heat = 1.0
thermal_conductivity = 100000000.0
[../]
[./density]
type = GenericConstantMaterial
block = '1 2'
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
line_search = 'none'
nl_rel_tol = 1e-12
l_tol = 1e-3
l_max_its = 100
dt = 1e-1
end_time = 1.0
[]
[Postprocessors]
[./temp_bottom]
type = SideAverageValue
boundary = 2
variable = temp
execute_on = 'initial timestep_end'
[../]
[./temp_top]
type = SideAverageValue
boundary = 3
variable = temp
execute_on = 'initial timestep_end'
[../]
[./flux_bottom]
type = SideFluxIntegral
variable = temp
boundary = 2
diffusivity = thermal_conductivity
execute_on = 'initial timestep_end'
[../]
[./flux_top]
type = SideFluxIntegral
variable = temp
boundary = 3
diffusivity = thermal_conductivity
execute_on = 'initial timestep_end'
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/00.i)
# Creates the mesh for the remainder of the tutorial
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[Variables]
[dummy_var]
[]
[]
[Kernels]
[dummy_diffusion]
type = Diffusion
variable = dummy_var
[]
[]
[Executioner]
type = Steady
[]
[Outputs]
file_base = 3D_mesh
exodus = true
[]
(modules/heat_conduction/test/tests/gap_heat_transfer_htonly/gap_heat_transfer_htonly_rz_test.i)
#
# 2-D RZ Gap Heat Transfer Test without mechanics
#
# This test exercises 1-D gap heat transfer for a constant conductivity gap.
#
# The mesh consists of two element blocks containing one element each. Each
# element is a unit cube. They sit next to one another with a unit between them.
#
# The conductivity of both blocks is set very large to achieve a uniform temperature
# across each block. The temperature of the far left boundary
# is ramped from 100 to 200 over one time unit, and then held fixed for an additional
# time unit. The temperature of the far right boundary is held fixed at 100.
#
# A simple analytical solution is possible for the heat flux between the blocks, or cylinders in the case of RZ.:
#
# Flux = (T_left - T_right) * (gapK/(r*ln(r2/r1)))
#
# For gapK = 1 (default value)
#
# The integrated heat flux across the gap at time 2 is then:
#
# 2*pi*h*k*delta_T/(ln(r2/r1))
# 2*pi*1*1*100/(ln(2/1)) = 906.5 watts
#
# For comparison, see results from the flux post processors.
#
# As a second test, use the rectilinear (parallel plate) form of the gap heat transfer.
#
# Flux = (T_left - T_right) * (gapK/gapL)
#
# For gapK = 1 (default value)
#
# The integrated heat flux across the gap at time 2 is then:
#
# 2*pi*h*k*delta_T/(1)
# 2*pi*1*1*100/(1) = 628.3 watts
#
# For comparison, see results from the flux post processors.
#
[Problem]
coord_type = RZ
rz_coord_axis = Y # this is modified through CLI args to test Z-R as opposed to R-Z
[]
[Mesh]
active = 'file'
[file]
type = FileMeshGenerator
file = gap_heat_transfer_htonly_rz_test.e
[]
[rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '90 0 0'
input = file
[]
[]
[Functions]
[./ramp]
type = PiecewiseLinear
x = '0 1 2'
y = '100 200 200'
[../]
[]
[ThermalContact]
[./thermal_contact]
type = GapHeatTransfer
variable = temp
primary = 3
secondary = 2
emissivity_primary = 0
emissivity_secondary = 0
[../]
[./thermal_contact2]
type = GapHeatTransfer
variable = temp2
primary = 3
secondary = 2
emissivity_primary = 0
emissivity_secondary = 0
gap_geometry_type = PLATE
appended_property_name = 2
[../]
[]
[Variables]
[./temp]
order = FIRST
family = LAGRANGE
initial_condition = 100
[../]
[./temp2]
order = FIRST
family = LAGRANGE
initial_condition = 100
[../]
[]
[AuxVariables]
[./gap_cond]
order = CONSTANT
family = MONOMIAL
[../]
[./gap_cond2]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./heat]
type = HeatConduction
variable = temp
[../]
[./heat2]
type = HeatConduction
variable = temp2
[../]
[]
[BCs]
[./temp_far_left]
type = FunctionDirichletBC
boundary = 1
variable = temp
function = ramp
[../]
[./temp_far_right]
type = DirichletBC
boundary = 4
variable = temp
value = 100
[../]
[./temp_far_left2]
type = FunctionDirichletBC
boundary = 1
variable = temp2
function = ramp
[../]
[./temp_far_right2]
type = DirichletBC
boundary = 4
variable = temp2
value = 100
[../]
[]
[AuxKernels]
[./conductance]
type = MaterialRealAux
property = gap_conductance
variable = gap_cond
boundary = 2
[../]
[./conductance2]
type = MaterialRealAux
property = gap_conductance
variable = gap_cond2
boundary = 2
[../]
[]
[Materials]
[./heat1]
type = HeatConductionMaterial
block = '1 2'
specific_heat = 1.0
thermal_conductivity = 1e6
[../]
[./density]
type = GenericConstantMaterial
block = '1 2'
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Executioner]
type = Transient
# petsc_options = '-snes_mf_operator -ksp_monitor -snes_ksp_ew'
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
# petsc_options_iname = '-snes_type -snes_ls -snes_linesearch_type -ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
# petsc_options_value = 'ls basic basic 201 hypre boomeramg 4'
# petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
# petsc_options_value = '201 hypre boomeramg 4'
nl_abs_tol = 1e-3
nl_rel_tol = 1e-8
l_tol = 1e-6
l_max_its = 100
start_time = 0.0
dt = 1e-1
dtmin = 1e-1
end_time = 2.0
[]
[Postprocessors]
[./temp_left]
type = SideAverageValue
boundary = 2
variable = temp
execute_on = 'initial timestep_end'
[../]
[./temp_right]
type = SideAverageValue
boundary = 3
variable = temp
execute_on = 'initial timestep_end'
[../]
[./flux_left]
type = SideFluxIntegral
variable = temp
boundary = 2
diffusivity = thermal_conductivity
[../]
[./flux_right]
type = SideFluxIntegral
variable = temp
boundary = 3
diffusivity = thermal_conductivity
[../]
[./temp_left2]
type = SideAverageValue
boundary = 2
variable = temp2
execute_on = 'initial timestep_end'
[../]
[./temp_right2]
type = SideAverageValue
boundary = 3
variable = temp2
execute_on = 'initial timestep_end'
[../]
[./flux_left2]
type = SideFluxIntegral
variable = temp2
boundary = 2
diffusivity = thermal_conductivity
[../]
[./flux_right2]
type = SideFluxIntegral
variable = temp2
boundary = 3
diffusivity = thermal_conductivity
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/mesh_modifiers/modifier_depend_order/modifier_depend_order.i)
[Mesh]
[file]
type = FileMeshGenerator
file = square.e
[]
# Mesh Modifiers
# If no dependencies are defined, the order of execution is not defined (based on pointer locations) so
# this test case has several dependencies to minimize the chance of getting lucky when things aren't defined properly.
# Rotations along different axes must occur in a defined order to end up at the right orientation at the end.
# The final mesh will be angled at 45 degrees with new sidesets where there were none before.
[add_side_sets]
type = SideSetsFromNormalsGenerator
input = last_rotate
normals = ' 0.70710678118 0.70710678118 0
-0.70710678118 -0.70710678118 0'
new_boundary = 'up_right down_left'
variance = 1e-3
fixed_normal = true
[]
[last_rotate]
type = TransformGenerator
input = rotate4
transform = ROTATE
vector_value = '-45 0 0'
[]
[rotate1]
type = TransformGenerator
input = file
transform = ROTATE
vector_value = '0 0 82'
[]
[rotate3]
type = TransformGenerator
input = rotate2
transform = ROTATE
vector_value = '0 36 0'
[]
[rotate4]
type = TransformGenerator
input = rotate3
transform = ROTATE
vector_value = '0 0 -82'
[]
[rotate2]
type = TransformGenerator
input = rotate1
transform = ROTATE
vector_value = '0 -36 0'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[]
[BCs]
[bottom]
type = DirichletBC
variable = u
boundary = down_left
value = 0
[]
[top]
type = DirichletBC
variable = u
boundary = up_right
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/tensor_mechanics/test/tests/inclined_bc/inclined_bc_3d.i)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 2
ny = 4
nz = 2
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 2.0
zmin = 0.0
zmax = 1.0
elem_type = HEX8
[]
[rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 -20 -60'
input = generated_mesh
[]
[]
[Modules/TensorMechanics/Master/All]
strain = FINITE
add_variables = true
[]
[BCs]
[./Pressure]
[./top]
boundary = top
function = '-1000*t'
[../]
[../]
[./InclinedNoDisplacementBC]
[./right]
boundary = right
penalty = 1.0e8
displacements = 'disp_x disp_y disp_z'
[../]
[./bottom]
boundary = bottom
penalty = 1.0e8
displacements = 'disp_x disp_y disp_z'
[../]
[./back]
boundary = back
penalty = 1.0e8
displacements = 'disp_x disp_y disp_z'
[../]
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.3
[../]
[./stress]
type = ComputeFiniteStrainElasticStress
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
# controls for linear iterations
l_max_its = 10
l_tol = 1e-4
# controls for nonlinear iterations
nl_max_its = 100
nl_rel_tol = 1e-12
nl_abs_tol = 1e-12
# time control
start_time = 0.0
dt = 1
end_time = 5
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/mesh_modifiers/transform/rotate_and_scale.i)
[Mesh]
[file]
type = FileMeshGenerator
file = cylinder.e
[]
[rotate]
type = TransformGenerator
input = file
transform = ROTATE
vector_value = '0 90 0'
[]
[scale]
type = TransformGenerator
input = rotate
transform = SCALE
vector_value = '1e2 1e2 1e2'
[]
[]
[Variables]
[u]
order = FIRST
family = LAGRANGE
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = 1
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = 2
value = 1
[]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/05_tabulated.i)
# Darcy flow with heat advection and conduction, using Water97 properties
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
initial_condition = 1E6
[]
[temperature]
initial_condition = 313
scaling = 1E-8
[]
[]
[PorousFlowBasicTHM]
porepressure = porepressure
temperature = temperature
coupling_type = ThermoHydro
gravity = '0 0 0'
fp = tabulated_water
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 2E6
boundary = injection_area
[]
[constant_injection_temperature]
type = DirichletBC
variable = temperature
value = 333
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[true_water]
type = Water97FluidProperties
[]
[tabulated_water]
type = TabulatedFluidProperties
fp = true_water
temperature_min = 275
interpolated_properties = 'density viscosity enthalpy internal_energy'
fluid_property_file = water97_tabulated.csv
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.8
solid_bulk_compliance = 2E-7
fluid_bulk_modulus = 1E7
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[thermal_expansion]
type = PorousFlowConstantThermalExpansionCoefficient
biot_coefficient = 0.8
drained_coefficient = 0.003
fluid_coefficient = 0.0002
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '10 0 0 0 10 0 0 0 10'
block = 'caps aquifer'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-10
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/06_KT.i)
# Darcy flow with a tracer
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[tracer_concentration]
[]
[]
[ICs]
[tracer_concentration]
type = FunctionIC
function = '0.5*if(x*x+y*y<1.01,1,0)'
variable = tracer_concentration
[]
[]
[PorousFlowFullySaturated]
porepressure = porepressure
coupling_type = Hydro
gravity = '0 0 0'
fp = the_simple_fluid
mass_fraction_vars = tracer_concentration
stabilization = KT
flux_limiter_type = superbee
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 1E6
boundary = injection_area
[]
[constant_outer_porepressure]
type = DirichletBC
variable = porepressure
value = 0
boundary = rmax
[]
[injected_tracer]
type = DirichletBC
variable = tracer_concentration
value = 0.5
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_rel_tol = 1E-14
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/10.i)
# Unsaturated Darcy-Richards flow without using an Action
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
input = annular
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = pp
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1E-6
m = 0.6
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[Kernels]
[time_derivative]
type = PorousFlowMassTimeDerivative
variable = pp
[]
[flux]
type = PorousFlowAdvectiveFlux
variable = pp
gravity = '0 0 0'
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[saturation]
type = PorousFlowPropertyAux
variable = sat
property = saturation
[]
[]
[BCs]
[production]
type = PorousFlowSink
variable = pp
fluid_phase = 0
flux_function = 1E-2
use_relperm = true
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[saturation_calculator]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[temperature]
type = PorousFlowTemperature
temperature = 293
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = the_simple_fluid
phase = 0
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 3
s_res = 0.1
sum_s_res = 0.1
phase = 0
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-7
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/08.i)
# Unsaturated Darcy-Richards flow
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
input = annular
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[]
[PorousFlowUnsaturated]
porepressure = porepressure
coupling_type = Hydro
gravity = '0 0 0'
fp = the_simple_fluid
relative_permeability_exponent = 3
relative_permeability_type = Corey
residual_saturation = 0.1
van_genuchten_alpha = 1E-6
van_genuchten_m = 0.6
[]
[BCs]
[production]
type = PorousFlowSink
variable = porepressure
fluid_phase = 0
flux_function = 1E-2
use_relperm = true
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-7
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/tutorial/05.i)
# Darcy flow with heat advection and conduction, using Water97 properties
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
initial_condition = 1E6
[]
[temperature]
initial_condition = 313
scaling = 1E-8
[]
[]
[PorousFlowBasicTHM]
porepressure = porepressure
temperature = temperature
coupling_type = ThermoHydro
gravity = '0 0 0'
fp = the_simple_fluid
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 2E6
boundary = injection_area
[]
[constant_injection_temperature]
type = DirichletBC
variable = temperature
value = 333
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = Water97FluidProperties
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.8
solid_bulk_compliance = 2E-7
fluid_bulk_modulus = 1E7
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[thermal_expansion]
type = PorousFlowConstantThermalExpansionCoefficient
biot_coefficient = 0.8
drained_coefficient = 0.003
fluid_coefficient = 0.0002
[]
[rock_internal_energy]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '10 0 0 0 10 0 0 0 10'
block = 'caps aquifer'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-10
[]
[Outputs]
exodus = true
[]
(test/tests/meshgenerators/final_generator/final_linear.i)
[Mesh]
final_generator = subdomain_lower
[./gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 5
ny = 5
xmax = 1
ymax = 1
#uniform_refine = 2
[]
[./subdomain_lower]
type = SubdomainBoundingBoxGenerator
input = gmg
bottom_left = '0.2 0.2 0'
block_id = 1
top_right = '0.4 0.4 0'
[]
# This generator won't be executed because of the "final_generator" parameter
[./scale]
type = TransformGenerator
input = subdomain_lower
transform = SCALE
vector_value ='1e2 1e2 1e2'
[]
[]
(test/tests/meshgenerators/transform_generator/rotate_and_scale.i)
[Mesh]
[./fmg]
type = FileMeshGenerator
file = cylinder.e
[]
[./rotate]
type = TransformGenerator
input = fmg
transform = ROTATE
vector_value = '0 90 0'
[]
[./scale]
type = TransformGenerator
input = rotate
transform = SCALE
vector_value ='1e2 1e2 1e2'
[]
[]
[Variables]
[./u]
order = FIRST
family = LAGRANGE
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = 1
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = 2
value = 1
[../]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
[]
[Outputs]
exodus = true
[]
(modules/navier_stokes/test/tests/finite_volume/ins/mms/channel-flow/rotated/rotated-pp-flow.i)
mu=0.5
rho=1.1
advected_interp_method='average'
velocity_interp_method='average'
two_term_boundary_expansion=true
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 10
ymin = -1
ymax = 1
nx = 10
ny = 2
[]
[rotate]
type = TransformGenerator
input = gen
transform = 'rotate'
vector_value = '45 0 0'
[]
[]
[Problem]
kernel_coverage_check = false
fv_bcs_integrity_check = true
[]
[AuxVariables]
[vel_exact_x][]
[vel_exact_y][]
[p_exact][]
[]
[AuxKernels]
[u_exact]
type = FunctionAux
variable = vel_exact_x
function = exact_u
[]
[v_exact]
type = FunctionAux
variable = vel_exact_y
function = exact_v
[]
[p_exact]
type = FunctionAux
variable = p_exact
function = exact_p
[]
[]
[Variables]
[u]
type = INSFVVelocityVariable
initial_condition = 1
two_term_boundary_expansion = ${two_term_boundary_expansion}
[]
[v]
type = INSFVVelocityVariable
initial_condition = 1
two_term_boundary_expansion = ${two_term_boundary_expansion}
[]
[pressure]
type = INSFVPressureVariable
two_term_boundary_expansion = ${two_term_boundary_expansion}
[]
[]
[FVKernels]
[mass]
type = INSFVMassAdvection
variable = pressure
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
vel = 'velocity'
pressure = pressure
u = u
v = v
mu = ${mu}
rho = ${rho}
[]
[mass_forcing]
type = FVBodyForce
variable = pressure
function = forcing_p
[]
[u_advection]
type = INSFVMomentumAdvection
variable = u
advected_quantity = 'rhou'
vel = 'velocity'
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
pressure = pressure
u = u
v = v
mu = ${mu}
rho = ${rho}
[]
[u_viscosity]
type = FVDiffusion
variable = u
coeff = ${mu}
[]
[u_pressure]
type = INSFVMomentumPressure
variable = u
momentum_component = 'x'
p = pressure
[]
[u_forcing]
type = FVBodyForce
variable = u
function = forcing_u
[]
[v_advection]
type = INSFVMomentumAdvection
variable = v
advected_quantity = 'rhov'
vel = 'velocity'
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
pressure = pressure
u = u
v = v
mu = ${mu}
rho = ${rho}
[]
[v_viscosity]
type = FVDiffusion
variable = v
coeff = ${mu}
[]
[v_pressure]
type = INSFVMomentumPressure
variable = v
momentum_component = 'y'
p = pressure
[]
[v_forcing]
type = FVBodyForce
variable = v
function = forcing_v
[]
[]
[FVBCs]
[inlet-u]
type = INSFVInletVelocityBC
boundary = 'left'
variable = u
function = 'exact_u'
[]
[inlet-v]
type = INSFVInletVelocityBC
boundary = 'left'
variable = v
function = 'exact_v'
[]
[walls-u]
type = INSFVNoSlipWallBC
variable = u
boundary = 'top bottom'
function = 'exact_u'
[]
[walls-v]
type = INSFVNoSlipWallBC
variable = v
boundary = 'top bottom'
function = 'exact_v'
[]
[outlet_p]
type = INSFVOutletPressureBC
boundary = 'right'
variable = pressure
function = 'exact_p'
[]
[]
[Materials]
[ins_fv]
type = INSFVMaterial
u = 'u'
v = 'v'
pressure = 'pressure'
rho = ${rho}
[]
[]
[Functions]
[exact_u]
type = ParsedFunction
value = '0.25*sqrt(2)*(1.0 - 1/2*(-x + y)^2)/mu'
vars = 'mu'
vals = '${mu}'
[]
[exact_rhou]
type = ParsedFunction
value = '0.25*sqrt(2)*rho*(1.0 - 1/2*(-x + y)^2)/mu'
vars = 'mu rho'
vals = '${mu} ${rho}'
[]
[forcing_u]
type = ParsedFunction
value = '0'
[]
[exact_v]
type = ParsedFunction
value = '0.25*sqrt(2)*(1.0 - 1/2*(-x + y)^2)/mu'
vars = 'mu'
vals = '${mu}'
[]
[exact_rhov]
type = ParsedFunction
value = '0.25*sqrt(2)*rho*(1.0 - 1/2*(-x + y)^2)/mu'
vars = 'mu rho'
vals = '${mu} ${rho}'
[]
[forcing_v]
type = ParsedFunction
value = '0'
[]
[exact_p]
type = ParsedFunction
value = '-1/2*sqrt(2)*(x + y) + 10.0'
[]
[forcing_p]
type = ParsedFunction
value = '0'
[]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = 'asm 100 lu NONZERO'
line_search = 'none'
[]
[Outputs]
exodus = true
csv = true
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Postprocessors]
[h]
type = AverageElementSize
outputs = 'console csv'
execute_on = 'timestep_end'
[]
[./L2u]
type = ElementL2Error
variable = u
function = exact_u
outputs = 'console csv'
execute_on = 'timestep_end'
[../]
[./L2v]
type = ElementL2Error
variable = v
function = exact_v
outputs = 'console csv'
execute_on = 'timestep_end'
[../]
[./L2p]
variable = pressure
function = exact_p
type = ElementL2Error
outputs = 'console csv'
execute_on = 'timestep_end'
[../]
[]
(modules/porous_flow/examples/tutorial/07.i)
# Darcy flow with a tracer that precipitates causing mineralisation and porosity changes and permeability changes
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
input = annular
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[tracer_concentration]
[]
[]
[PorousFlowFullySaturated]
porepressure = porepressure
coupling_type = Hydro
gravity = '0 0 0'
fp = the_simple_fluid
mass_fraction_vars = tracer_concentration
number_aqueous_kinetic = 1
temperature = 283.0
stabilization = none # Note to reader: try this with other stabilization and compare the results
[]
[AuxVariables]
[eqm_k]
initial_condition = 0.1
[]
[mineral_conc]
family = MONOMIAL
order = CONSTANT
[]
[initial_and_reference_conc]
initial_condition = 0
[]
[porosity]
family = MONOMIAL
order = CONSTANT
[]
[permeability]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[mineral_conc]
type = PorousFlowPropertyAux
property = mineral_concentration
mineral_species = 0
variable = mineral_conc
[]
[porosity]
type = PorousFlowPropertyAux
property = porosity
variable = porosity
[]
[permeability]
type = PorousFlowPropertyAux
property = permeability
column = 0
row = 0
variable = permeability
[]
[]
[Kernels]
[precipitation_dissolution]
type = PorousFlowPreDis
mineral_density = 1000.0
stoichiometry = 1
variable = tracer_concentration
[]
[]
[BCs]
[constant_injection_of_tracer]
type = PorousFlowSink
variable = tracer_concentration
flux_function = -5E-3
boundary = injection_area
[]
[constant_outer_porepressure]
type = DirichletBC
variable = porepressure
value = 0
boundary = rmax
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity_mat]
type = PorousFlowPorosity
porosity_zero = 0.1
chemical = true
initial_mineral_concentrations = initial_and_reference_conc
reference_chemistry = initial_and_reference_conc
[]
[permeability_aquifer]
type = PorousFlowPermeabilityKozenyCarman
block = aquifer
k0 = 1E-14
m = 2
n = 3
phi0 = 0.1
poroperm_function = kozeny_carman_phi0
[]
[permeability_caps]
type = PorousFlowPermeabilityKozenyCarman
block = caps
k0 = 1E-15
k_anisotropy = '1 0 0 0 1 0 0 0 0.1'
m = 2
n = 3
phi0 = 0.1
poroperm_function = kozeny_carman_phi0
[]
[precipitation_dissolution_mat]
type = PorousFlowAqueousPreDisChemistry
reference_temperature = 283.0
activation_energy = 1 # irrelevant because T=Tref
equilibrium_constants = eqm_k # equilibrium tracer concentration
kinetic_rate_constant = 1E-8
molar_volume = 1
num_reactions = 1
primary_activity_coefficients = 1
primary_concentrations = tracer_concentration
reactions = 1
specific_reactive_surface_area = 1
[]
[mineral_concentration]
type = PorousFlowAqueousPreDisMineral
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-10
[]
[Outputs]
exodus = true
[]
(modules/tensor_mechanics/test/tests/inclined_bc/inclined_bc_action.i)
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 3
nx = 2
ny = 4
nz = 2
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 2.0
zmin = 0.0
zmax = 1.0
elem_type = HEX8
[]
[rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 -20 -60'
input = generated_mesh
[]
[]
[Modules/TensorMechanics/Master/All]
strain = FINITE
add_variables = true
[]
[BCs]
[./Pressure]
[./top]
boundary = top
function = '-1000*t'
[../]
[../]
[./InclinedNoDisplacementBC]
[./right]
boundary = right
penalty = 1.0e8
displacements = 'disp_x disp_y disp_z'
[../]
[./bottom]
boundary = bottom
penalty = 1.0e8
displacements = 'disp_x disp_y disp_z'
[../]
[./back]
boundary = back
penalty = 1.0e8
displacements = 'disp_x disp_y disp_z'
[../]
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.3
[../]
[./stress]
type = ComputeFiniteStrainElasticStress
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
# controls for linear iterations
l_max_its = 10
l_tol = 1e-4
# controls for nonlinear iterations
nl_max_its = 100
nl_rel_tol = 1e-12
nl_abs_tol = 1e-12
# time control
start_time = 0.0
dt = 1
end_time = 5
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Outputs]
file_base = 'inclined_bc_3d_out'
exodus = true
[]
(modules/heat_conduction/test/tests/generate_radiation_patch/generate_radiation_patch_grid_2D.i)
[Mesh]
[cartesian]
type = CartesianMeshGenerator
dim = 2
dx = '1 2 3'
ix = '20 20 20'
dy = '5'
iy = '10'
subdomain_id = '1 2 3'
[]
[rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 0 -45'
input = cartesian
[]
[patch]
type = PatchSidesetGenerator
boundary = 0
n_patches = 4
input = rotate
partitioner = grid
[]
[]
(modules/porous_flow/examples/tutorial/01.i)
# Darcy flow
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[]
[PorousFlowBasicTHM]
porepressure = porepressure
coupling_type = Hydro
gravity = '0 0 0'
fp = the_simple_fluid
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 1E6
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[biot_modulus]
type = PorousFlowConstantBiotModulus
biot_coefficient = 0.8
solid_bulk_compliance = 2E-7
fluid_bulk_modulus = 1E7
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_abs_tol = 1E-13
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/examples/restart/gas_injection.i)
# Using the results from the equilibrium run to provide the initial condition for
# porepressure, we now inject a gas phase into the brine-saturated reservoir. In this
# example, where the mesh used is identical to the mesh used in gravityeq.i, we can use
# the basic restart capability by simply setting the initial condition for porepressure
# using the results from gravityeq.i.
#
# Even though the gravity equilibrium is established using a 2D mesh, in this example,
# we shift the mesh 0.1 m to the right and rotate it about the Y axis to make a 2D radial
# model.
#
# Methane injection takes place over the surface of the hole created by rotating the mesh,
# and hence the injection area is 2 pi r h. We can calculate this using an AreaPostprocessor,
# and then use this in a ParsedFunction to calculate the injection rate so that 10 kg/s of
# methane is injected.
#
# Results can be improved by uniformly refining the initial mesh.
#
# Note: as this example uses the results from a previous simulation, gravityeq.i MUST be
# run before running this input file.
[Mesh]
uniform_refine = 1
[file]
type = FileMeshGenerator
file = gravityeq_out.e
[]
[translate]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0.1 0 0'
input = file
[]
[]
[Problem]
coord_type = RZ
rz_coord_axis = Y
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 -9.81 0'
temperature_unit = Celsius
[]
[Variables]
[pp_liq]
initial_from_file_var = porepressure
[]
[sat_gas]
initial_condition = 0
[]
[]
[AuxVariables]
[temperature]
initial_condition = 50
[]
[xnacl]
initial_condition = 0.1
[]
[brine_density]
family = MONOMIAL
order = CONSTANT
[]
[methane_density]
family = MONOMIAL
order = CONSTANT
[]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[pp_gas]
family = MONOMIAL
order = CONSTANT
[]
[sat_liq]
family = MONOMIAL
order = CONSTANT
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
variable = pp_liq
[]
[flux0]
type = PorousFlowAdvectiveFlux
variable = pp_liq
[]
[mass1]
type = PorousFlowMassTimeDerivative
variable = sat_gas
fluid_component = 1
[]
[flux1]
type = PorousFlowAdvectiveFlux
variable = sat_gas
fluid_component = 1
[]
[]
[AuxKernels]
[brine_density]
type = PorousFlowPropertyAux
property = density
variable = brine_density
execute_on = 'initial timestep_end'
[]
[methane_density]
type = PorousFlowPropertyAux
property = density
variable = methane_density
phase = 1
execute_on = 'initial timestep_end'
[]
[pp_gas]
type = PorousFlowPropertyAux
property = pressure
phase = 1
variable = pp_gas
execute_on = 'initial timestep_end'
[]
[sat_liq]
type = PorousFlowPropertyAux
property = saturation
variable = sat_liq
execute_on = 'initial timestep_end'
[]
[]
[BCs]
[gas_injection]
type = PorousFlowSink
boundary = left
variable = sat_gas
flux_function = injection_rate
fluid_phase = 1
[]
[brine_out]
type = PorousFlowPiecewiseLinearSink
boundary = right
variable = pp_liq
multipliers = '0 1e9'
pt_vals = '0 1e9'
fluid_phase = 0
flux_function = 1e-6
use_mobility = true
[]
[]
[Functions]
[injection_rate]
type = ParsedFunction
vals = injection_area
vars = area
value = '-10/area'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp_liq sat_gas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
alpha = 1e-5
m = 0.5
sat_lr = 0.2
[]
[]
[Modules]
[FluidProperties]
[brine]
type = BrineFluidProperties
[]
[methane]
type = MethaneFluidProperties
[]
[methane_tab]
type = TabulatedFluidProperties
fp = methane
save_file = false
[]
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
temperature = temperature
[]
[ps]
type = PorousFlow2PhasePS
phase0_porepressure = pp_liq
phase1_saturation = sat_gas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[brine]
type = PorousFlowBrine
compute_enthalpy = false
compute_internal_energy = false
xnacl = xnacl
phase = 0
[]
[methane]
type = PorousFlowSingleComponentFluid
compute_enthalpy = false
compute_internal_energy = false
fp = methane_tab
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1e-13 0 0 0 1e-13 0 0 0 1e-13'
[]
[relperm_liq]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
s_res = 0.2
sum_s_res = 0.3
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 1
s_res = 0.1
sum_s_res = 0.3
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = ' asm lu NONZERO'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1e8
nl_abs_tol = 1e-12
nl_rel_tol = 1e-06
nl_max_its = 20
dtmax = 1e6
[TimeStepper]
type = IterationAdaptiveDT
dt = 1e1
[]
[]
[Postprocessors]
[mass_ph0]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[mass_ph1]
type = PorousFlowFluidMass
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[injection_area]
type = AreaPostprocessor
boundary = left
execute_on = initial
[]
[]
[Outputs]
execute_on = 'initial timestep_end'
exodus = true
perf_graph = true
checkpoint = true
[]
(modules/porous_flow/examples/tutorial/06.i)
# Darcy flow with a tracer
[Mesh]
[annular]
type = AnnularMeshGenerator
nr = 10
rmin = 1.0
rmax = 10
growth_r = 1.4
nt = 4
dmin = 0
dmax = 90
[]
[make3D]
type = MeshExtruderGenerator
extrusion_vector = '0 0 12'
num_layers = 3
bottom_sideset = 'bottom'
top_sideset = 'top'
input = annular
[]
[shift_down]
type = TransformGenerator
transform = TRANSLATE
vector_value = '0 0 -6'
input = make3D
[]
[aquifer]
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 -2'
top_right = '10 10 2'
input = shift_down
[]
[injection_area]
type = ParsedGenerateSideset
combinatorial_geometry = 'x*x+y*y<1.01'
included_subdomain_ids = 1
new_sideset_name = 'injection_area'
input = 'aquifer'
[]
[rename]
type = RenameBlockGenerator
old_block_id = '0 1'
new_block_name = 'caps aquifer'
input = 'injection_area'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[porepressure]
[]
[tracer_concentration]
[]
[]
[ICs]
[tracer_concentration]
type = FunctionIC
function = '0.5*if(x*x+y*y<1.01,1,0)'
variable = tracer_concentration
[]
[]
[PorousFlowFullySaturated]
porepressure = porepressure
coupling_type = Hydro
gravity = '0 0 0'
fp = the_simple_fluid
mass_fraction_vars = tracer_concentration
stabilization = none # Note to reader: 06_KT.i uses KT stabilization - compare the results
[]
[BCs]
[constant_injection_porepressure]
type = DirichletBC
variable = porepressure
value = 1E6
boundary = injection_area
[]
[constant_outer_porepressure]
type = DirichletBC
variable = porepressure
value = 0
boundary = rmax
[]
[injected_tracer]
type = DirichletBC
variable = tracer_concentration
value = 0.5
boundary = injection_area
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2E9
viscosity = 1.0E-3
density0 = 1000.0
[]
[]
[]
[Materials]
[porosity]
type = PorousFlowPorosity
porosity_zero = 0.1
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1E-14 0 0 0 1E-14 0 0 0 1E-14'
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = caps
permeability = '1E-15 0 0 0 1E-15 0 0 0 1E-16'
[]
[]
[Preconditioning]
active = basic
[basic]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm lu NONZERO 2'
[]
[preferred_but_might_not_be_installed]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
dt = 1E5
nl_rel_tol = 1E-14
[]
[Outputs]
exodus = true
[]
(modules/tensor_mechanics/test/tests/inclined_bc/inclined_bc_2d.i)
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Mesh]
[generated_mesh]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 8
xmin = 0.0
xmax = 1.0
ymin = 0.0
ymax = 2.0
elem_type = QUAD4
[]
[rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 0 -60'
input = generated_mesh
[]
[]
[Modules/TensorMechanics/Master/All]
strain = FINITE
add_variables = true
[]
[BCs]
[./Pressure]
[./top]
boundary = top
function = '-1000*t'
[../]
[../]
[./InclinedNoDisplacementBC]
[./right]
boundary = right
penalty = 1.0e8
displacements = 'disp_x disp_y'
[../]
[./bottom]
boundary = bottom
penalty = 1.0e8
displacements = 'disp_x disp_y'
[../]
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0.3
[../]
[./stress]
type = ComputeFiniteStrainElasticStress
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
# controls for linear iterations
l_max_its = 10
l_tol = 1e-4
# controls for nonlinear iterations
nl_max_its = 100
nl_rel_tol = 1e-8
nl_abs_tol = 1e-8
# time control
start_time = 0.0
dt = 1
end_time = 5
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Outputs]
exodus = true
[]
(modules/tensor_mechanics/test/tests/domain_integral_thermal/interaction_integral_2d_rot.i)
#This problem from [Wilson 1979] tests the thermal strain term in the
#interaction integral
#
#theta_e = 10 degrees C; a = 252; E = 207000; nu = 0.3; alpha = 1.35e-5
#
#With uniform_refine = 3, KI converges to
#KI = 5.602461e+02 (interaction integral)
#KI = 5.655005e+02 (J-integral)
#
#Both are in good agreement with [Shih 1986]:
#average_value = 0.4857 = KI / (sigma_theta * sqrt(pi * a))
#sigma_theta = E * alpha * theta_e / (1 - nu)
# = 207000 * 1.35e-5 * 10 / (1 - 0.3) = 39.9214
#KI = average_value * sigma_theta * sqrt(pi * a) = 5.656e+02
#
#References:
#W.K. Wilson, I.-W. Yu, Int J Fract 15 (1979) 377-387
#C.F. Shih, B. Moran, T. Nakamura, Int J Fract 30 (1986) 79-102
[GlobalParams]
order = FIRST
family = LAGRANGE
displacements = 'disp_x disp_y'
volumetric_locking_correction = False
[]
[Mesh]
displacements = 'disp_x disp_y'
[file_mesh]
type = FileMeshGenerator
file = crack2d.e
[]
[rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 0 90'
input = file_mesh
[]
[]
[AuxVariables]
[./SED]
order = CONSTANT
family = MONOMIAL
[../]
[./temp]
order = FIRST
family = LAGRANGE
[../]
[]
[Functions]
[./tempfunc]
type = ParsedFunction
value = 10.0*(2*y/504)
[../]
[]
[DomainIntegral]
integrals = 'KFromJIntegral InteractionIntegralKI'
boundary = 800
crack_direction_method = CrackDirectionVector
crack_direction_vector = '0 1 0'
2d = true
axis_2d = 2
radius_inner = '60.0 80.0 100.0 120.0'
radius_outer = '80.0 100.0 120.0 140.0'
symmetry_plane = 0
incremental = true
# interaction integral parameters
disp_x = disp_x
disp_y = disp_y
block = 1
youngs_modulus = 207000
poissons_ratio = 0.3
temperature = temp
eigenstrain_names = thermal_expansion
[]
[Modules/TensorMechanics/Master]
[./master]
strain = FINITE
add_variables = true
incremental = true
generate_output = 'stress_xx stress_yy stress_zz vonmises_stress'
planar_formulation = PLANE_STRAIN
eigenstrain_names = thermal_expansion
[../]
[]
[AuxKernels]
[./SED]
type = MaterialRealAux
variable = SED
property = strain_energy_density
execute_on = timestep_end
[../]
[./tempfuncaux]
type = FunctionAux
variable = temp
function = tempfunc
block = 1
[../]
[]
[BCs]
[./crack_x]
type = DirichletBC
variable = disp_x
boundary = 100
value = 0.0
[../]
[./no_x]
type = DirichletBC
variable = disp_x
boundary = 400
value = 0.0
[../]
[./no_y1]
type = DirichletBC
variable = disp_y
boundary = 900
value = 0.0
[../]
[] # BCs
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 207000
poissons_ratio = 0.3
[../]
[./elastic_stress]
type = ComputeFiniteStrainElasticStress
[../]
[./thermal_expansion_strain]
type = ComputeThermalExpansionEigenstrain
stress_free_temperature = 0.0
thermal_expansion_coeff = 1.35e-5
temperature = temp
eigenstrain_name = thermal_expansion
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_ksp_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 31 preonly lu 1'
line_search = 'none'
l_max_its = 50
nl_max_its = 40
nl_rel_step_tol= 1e-10
nl_rel_tol = 1e-10
start_time = 0.0
dt = 1
end_time = 1
num_steps = 1
[]
[Outputs]
file_base = interaction_integral_2d_rot_out
exodus = true
csv = true
[]
[Preconditioning]
active = 'smp'
[./smp]
type = SMP
pc_side = left
ksp_norm = preconditioned
full = true
[../]
[]
(modules/heat_conduction/test/tests/gap_heat_transfer_htonly/planar_xz.i)
# 1-D Gap Heat Transfer Test without mechanics
#
# This test exercises 1-D gap heat transfer for a constant conductivity gap.
#
# The mesh consists of two element blocks in the x-z plane. Each element block
# is a square. They sit next to one another with a unit between them.
#
# The conductivity of both blocks is set very large to achieve a uniform temperature
# across each block. The temperature of the far bottom boundary
# is ramped from 100 to 200 over one time unit. The temperature of the far top
# boundary is held fixed at 100.
#
# A simple analytical solution is possible for the heat flux between the blocks:
#
# Flux = (T_left - T_right) * (gapK/gap_width)
#
# The gap conductivity is specified as 1, thus
#
# gapK(Tavg) = 1.0*Tavg
#
# The heat flux across the gap at time = 1 is then:
#
# Flux = 100 * (1.0/1.0) = 100
#
# For comparison, see results from the flux post processors. These results
# are the same as for the unit 1-D gap heat transfer between two unit cubes.
[Mesh]
[file]
type = FileMeshGenerator
file = simple_2D.e
[]
[./rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 90 0'
input = file
[../]
[]
[Functions]
[./temp]
type = PiecewiseLinear
x = '0 1 2'
y = '100 200 200'
[../]
[]
[ThermalContact]
[./thermal_contact]
type = GapHeatTransfer
variable = temp
primary = 3
secondary = 2
emissivity_primary = 0
emissivity_secondary = 0
[../]
[]
[Variables]
[./temp]
order = FIRST
family = LAGRANGE
initial_condition = 100
[../]
[]
[AuxVariables]
[./gap_cond]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./heat]
type = HeatConduction
variable = temp
[../]
[]
[BCs]
[./temp_far_bottom]
type = FunctionDirichletBC
boundary = 1
variable = temp
function = temp
[../]
[./temp_far_top]
type = DirichletBC
boundary = 4
variable = temp
value = 100
[../]
[]
[AuxKernels]
[./conductance]
type = MaterialRealAux
property = gap_conductance
variable = gap_cond
boundary = 2
[../]
[]
[Materials]
[./heat1]
type = HeatConductionMaterial
block = '1 2'
specific_heat = 1.0
thermal_conductivity = 100000000.0
[../]
[./density]
type = GenericConstantMaterial
block = '1 2'
prop_names = 'density'
prop_values = '1.0'
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
line_search = 'none'
nl_rel_tol = 1e-12
l_tol = 1e-3
l_max_its = 100
dt = 1e-1
end_time = 1.0
[]
[Postprocessors]
[./temp_bottom]
type = SideAverageValue
boundary = 2
variable = temp
execute_on = 'initial timestep_end'
[../]
[./temp_top]
type = SideAverageValue
boundary = 3
variable = temp
execute_on = 'initial timestep_end'
[../]
[./flux_bottom]
type = SideFluxIntegral
variable = temp
boundary = 2
diffusivity = thermal_conductivity
execute_on = 'initial timestep_end'
[../]
[./flux_top]
type = SideFluxIntegral
variable = temp
boundary = 3
diffusivity = thermal_conductivity
execute_on = 'initial timestep_end'
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/meshgenerators/transform_generator/translate_center_origin.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
[]
[translate]
type = TransformGenerator
input = gmg
transform = translate_center_origin
[]
[]
(modules/phase_field/examples/interfacekernels/interface_gradient.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 50
ny = 50
[]
[./box1]
input = gen
type = SubdomainBoundingBoxGenerator
block_id = 1
bottom_left = '0 0 0'
top_right = '0.51 1 0'
[../]
[./box2]
input = box1
type = SubdomainBoundingBoxGenerator
block_id = 2
bottom_left = '0.49 0 0'
top_right = '1 1 0'
[../]
[./iface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = 1
paired_block = 2
new_boundary = 10
input = box2
[../]
[./rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '5 0 0'
input = iface
[../]
[]
[GlobalParams]
order = FIRST
family = LAGRANGE
[]
[Variables]
[./u]
block = 1
[./InitialCondition]
type = FunctionIC
function = 'r:=sqrt((x-0.4)^2+(y-0.5)^2);if(r<0.05,5,1)'
[../]
[../]
[./v]
block = 2
initial_condition = 0.8
[../]
[]
[Kernels]
[./u_diff]
type = Diffusion
variable = u
block = 1
[../]
[./u_dt]
type = TimeDerivative
variable = u
block = 1
[../]
[./v_diff]
type = Diffusion
variable = v
block = 2
[../]
[./v_dt]
type = TimeDerivative
variable = v
block = 2
[../]
[]
[InterfaceKernels]
[./flux_continuity]
type = InterfaceDiffusionFluxMatch
variable = u
boundary = 10
neighbor_var = v
[../]
[./diffusion_surface_term]
type = InterfaceDiffusionBoundaryTerm
boundary = 10
variable = u
neighbor_var = v
[../]
[]
[Executioner]
type = Transient
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
dt = 0.001
num_steps = 20
[]
[Outputs]
[./out]
type = Exodus
use_problem_dimension = false
[../]
print_linear_residuals = false
[]
(test/tests/meshgenerators/transform_generator/translate_min_origin.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
xmin = 1
xmax = 2
ymin = 3
ymax = 4
[]
[translate]
type = TransformGenerator
input = gmg
transform = translate_min_origin
[]
[]
(test/tests/meshgenerators/transform_generator/translate.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 2
ny = 2
[]
[translate]
type = TransformGenerator
input = gmg
transform = translate
vector_value = '1 2 0'
[]
[]
(modules/tensor_mechanics/test/tests/czm/czm_patch_test.i)
# Patch test for cohesive zone modeling to check convergence
[Mesh]
[./msh]
type = FileMeshGenerator
file = patch_mesh.e
[]
[./transform]
type = TransformGenerator
input = msh
transform = TRANSLATE
vector_value = '-0.5 -0.5 -0.5'
[]
[./split]
type = BreakMeshByBlockGenerator
input = transform
[]
[./add_surfaces]
type = SideSetsFromNormalsGenerator
input = split
normals = '0 0 1
0 1 0
1 0 0
0 0 -1
0 -1 0
-1 0 0'
fixed_normal = true
new_boundary = 'front top right back bottom left'
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Modules]
[./TensorMechanics]
[./Master]
[./all]
strain = FINITE
add_variables = true
use_finite_deform_jacobian = true
use_automatic_differentiation = true
[../]
[../]
[../]
[]
[Functions]
[./angles]
type = PiecewiseLinear
x = '0 1'
y = '0 0'
[../]
[./stretch]
type = PiecewiseLinear
x = '0 1'
y = '0 0.01'
[../]
[./move_y]
type = ParsedFunction
value = 'y*cos(theta) - z * (1 + a)*sin(theta) - y'
vars = 'a theta'
vals = 'stretch angles'
[../]
[./move_z]
type = ParsedFunction
value = 'y*sin(theta) + z*(1+a)*cos(theta) - z'
vars = 'a theta'
vals = 'stretch angles'
[../]
[./dt_fun]
type = PiecewiseConstant
x = '0 1'
y = '0.25 0.25'
[]
[]
[BCs]
[./fix]
type = DirichletBC
preset = true
value = 0.0
boundary = left
variable = disp_x
[../]
[./front_y]
type = FunctionDirichletBC
boundary = front
variable = disp_y
function = move_y
preset = true
[../]
[./back_y]
type = FunctionDirichletBC
boundary = back
variable = disp_y
function = move_y
preset = true
[../]
[./front_z]
type = FunctionDirichletBC
boundary = front
variable = disp_z
function = move_z
preset = true
[../]
[./back_z]
type = FunctionDirichletBC
boundary = back
variable = disp_z
function = move_z
preset = true
[../]
[]
[Modules/TensorMechanics/CohesiveZoneMaster]
[./czm_ik]
boundary = 'interface'
[../]
[]
[Materials]
[./stress]
type = ADComputeFiniteStrainElasticStress
[../]
[./elasticity_tensor]
type = ADComputeElasticityTensor
fill_method = symmetric9
C_ijkl = '1.684e5 0.176e5 0.176e5 1.684e5 0.176e5 1.684e5 0.754e5 0.754e5 0.754e5'
[../]
[./czm_mat]
boundary = 'interface'
[../]
[]
[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-10
start_time = 0.0
dt = 0.25
end_time = 1
[]
[Postprocessors]
[./nonlin]
type = NumNonlinearIterations
[../]
[]
[Outputs]
csv = true
[]
(modules/heat_conduction/test/tests/gap_heat_transfer_htonly/cyl2D_yz.i)
#
# 2D Cylindrical Gap Heat Transfer Test.
#
# This test exercises 2D gap heat transfer for a constant conductivity gap.
#
# The mesh consists of an inner solid cylinder of radius = 1 unit, and outer
# hollow cylinder with an inner radius of 2 in the y-z plane. In other words,
# the gap between them is 1 radial unit in length.
#
# The calculated results are the same as for the cyl2D.i case in the x-y plane.
[GlobalParams]
order = SECOND
family = LAGRANGE
[]
[Mesh]
[file]
type = FileMeshGenerator
file = cyl2D.e
[]
[./rotate]
type = TransformGenerator
transform = ROTATE
vector_value = '0 90 90'
input = file
[../]
[]
[Functions]
[./temp]
type = PiecewiseLinear
x = '0 1'
y = '100 200'
[../]
[]
[Variables]
[./temp]
initial_condition = 100
[../]
[]
[AuxVariables]
[./gap_conductance]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Kernels]
[./heat_conduction]
type = HeatConduction
variable = temp
[../]
[]
[AuxKernels]
[./gap_cond]
type = MaterialRealAux
property = gap_conductance
variable = gap_conductance
boundary = 2
[../]
[]
[Materials]
[./heat1]
type = HeatConductionMaterial
block = '1 2'
specific_heat = 1.0
thermal_conductivity = 1000000.0
[../]
[]
[ThermalContact]
[./thermal_contact]
type = GapHeatTransfer
variable = temp
primary = 3
secondary = 2
emissivity_primary = 0
emissivity_secondary = 0
gap_conductivity = 1
quadrature = true
gap_geometry_type = CYLINDER
cylinder_axis_point_1 = '0 0 0'
cylinder_axis_point_2 = '1 0 0'
[../]
[]
[BCs]
[./mid]
type = FunctionDirichletBC
boundary = 1
variable = temp
function = temp
[../]
[./temp_far_right]
type = DirichletBC
boundary = 4
variable = temp
value = 100
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = 'lu superlu_dist'
dt = 1
dtmin = 0.01
end_time = 1
nl_rel_tol = 1e-12
nl_abs_tol = 1e-7
[./Quadrature]
order = fifth
side_order = seventh
[../]
[]
[Outputs]
exodus = true
[]
[Postprocessors]
[./temp_left]
type = SideAverageValue
boundary = 2
variable = temp
[../]
[./temp_right]
type = SideAverageValue
boundary = 3
variable = temp
[../]
[./flux_left]
type = SideFluxIntegral
variable = temp
boundary = 2
diffusivity = thermal_conductivity
[../]
[./flux_right]
type = SideFluxIntegral
variable = temp
boundary = 3
diffusivity = thermal_conductivity
[../]
[]