- tensor_nameName of the tensor material property to be created
C++ Type:MaterialPropertyName
Controllable:No
Description:Name of the tensor material property to be created
- tensor_valuesVector of values defining the constant rank two tensor
C++ Type:std::vector<double>
Controllable:No
Description:Vector of values defining the constant rank two tensor
GenericConstantRankTwoTensor
Object for declaring a constant rank two tensor as a material property.
Overview
GenericConstantRankTwoTensor
creates a RankTwoTensor
material property that use constant values to fill the tensor. The input of the constants should be column major-ordered.
This can be used to quickly create simple constant tensor material properties, for testing, for initial survey of a problem or simply because the material properties do not vary much over the domain explored by the simulation.
Example Input File Syntax
[./tensor]
type = GenericConstantRankTwoTensor
tensor_name = constant
# tensor values are column major-ordered
tensor_values = '1 4 7 2 5 8 3 6 9'
outputs = all
[../]
(test/tests/materials/generic_materials/generic_constant_rank_two_tensor.i)Input Parameters
- blockThe list of blocks (ids or names) that this object will be applied
C++ Type:std::vector<SubdomainName>
Controllable:No
Description:The list of blocks (ids or names) that this object will be applied
- boundaryThe list of boundaries (ids or names) from the mesh where this object applies
C++ Type:std::vector<BoundaryName>
Controllable:No
Description:The list of boundaries (ids or names) from the mesh where this object applies
- computeTrueWhen false, MOOSE will not call compute methods on this material. The user must call computeProperties() after retrieving the MaterialBase via MaterialBasePropertyInterface::getMaterialBase(). Non-computed MaterialBases are not sorted for dependencies.
Default:True
C++ Type:bool
Controllable:No
Description:When false, MOOSE will not call compute methods on this material. The user must call computeProperties() after retrieving the MaterialBase via MaterialBasePropertyInterface::getMaterialBase(). Non-computed MaterialBases are not sorted for dependencies.
- constant_onSUBDOMAINWhen ELEMENT, MOOSE will only call computeQpProperties() for the 0th quadrature point, and then copy that value to the other qps.When SUBDOMAIN, MOOSE will only call computeQpProperties() for the 0th quadrature point, and then copy that value to the other qps. Evaluations on element qps will be skipped
Default:SUBDOMAIN
C++ Type:MooseEnum
Options:NONE, ELEMENT, SUBDOMAIN
Controllable:No
Description:When ELEMENT, MOOSE will only call computeQpProperties() for the 0th quadrature point, and then copy that value to the other qps.When SUBDOMAIN, MOOSE will only call computeQpProperties() for the 0th quadrature point, and then copy that value to the other qps. Evaluations on element qps will be skipped
- declare_suffixAn optional suffix parameter that can be appended to any declared properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Controllable:No
Description:An optional suffix parameter that can be appended to any declared properties. The suffix will be prepended with a '_' character.
- prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Controllable:No
Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
- use_interpolated_stateFalseFor the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Default:False
C++ Type:bool
Controllable:No
Description:For the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Optional Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Controllable:Yes
Description:Set the enabled status of the MooseObject.
- implicitTrueDetermines whether this object is calculated using an implicit or explicit form
Default:True
C++ Type:bool
Controllable:No
Description:Determines whether this object is calculated using an implicit or explicit form
- seed0The seed for the master random number generator
Default:0
C++ Type:unsigned int
Controllable:No
Description:The seed for the master random number generator
- use_displaced_meshFalseWhether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Default:False
C++ Type:bool
Controllable:No
Description:Whether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Advanced Parameters
- output_propertiesList of material properties, from this material, to output (outputs must also be defined to an output type)
C++ Type:std::vector<std::string>
Controllable:No
Description:List of material properties, from this material, to output (outputs must also be defined to an output type)
- outputsnone Vector of output names where you would like to restrict the output of variables(s) associated with this object
Default:none
C++ Type:std::vector<OutputName>
Controllable:No
Description:Vector of output names where you would like to restrict the output of variables(s) associated with this object
Outputs Parameters
Input Files
- (modules/phase_field/test/tests/phase_field_kernels/ACInterfaceStress_jacobian.i)
- (modules/optimization/test/tests/vectorpostprocessors/adjoint_strain_batch_stress_grad_inner_product/strain_stress_grad_inner_product.i)
- (modules/solid_mechanics/test/tests/strain_energy_density/tot_model_stress_name.i)
- (modules/phase_field/test/tests/phase_field_kernels/ACInterfaceStress.i)
- (modules/combined/examples/mortar/eigenstrain.i)
- (modules/combined/test/tests/eigenstrain/composite.i)
- (test/tests/postprocessors/side_material.i)
- (modules/combined/examples/periodic_strain/global_strain_pfm_3D.i)
- (modules/combined/examples/publications/rapid_dev/fig8.i)
- (test/tests/batch_material/test.i)
- (modules/solid_mechanics/test/tests/action/material_output_first_lagrange_manual.i)
- (modules/combined/examples/periodic_strain/global_strain_pfm.i)
- (modules/solid_mechanics/test/tests/ad_linear_elasticity/extra_stresses.i)
- (test/tests/batch_property_derivative/test.i)
- (modules/combined/examples/mortar/eigenstrain_action.i)
- (test/tests/materials/generic_materials/generic_constant_rank_two_tensor.i)
- (modules/solid_mechanics/test/tests/action/material_output_first_lagrange_automatic.i)
- (test/tests/materials/generic_materials/ad_generic_constant_rank_two_tensor.i)
(test/tests/materials/generic_materials/generic_constant_rank_two_tensor.i)
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Problem]
type = FEProblem
solve = false
[]
[Materials]
[./tensor]
type = GenericConstantRankTwoTensor
tensor_name = constant
# tensor values are column major-ordered
tensor_values = '1 4 7 2 5 8 3 6 9'
outputs = all
[../]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Postprocessors]
[00]
type = ElementAverageValue
variable = constant_00
[]
[01]
type = ElementAverageValue
variable = constant_01
[]
[02]
type = ElementAverageValue
variable = constant_02
[]
[10]
type = ElementAverageValue
variable = constant_10
[]
[11]
type = ElementAverageValue
variable = constant_11
[]
[12]
type = ElementAverageValue
variable = constant_12
[]
[20]
type = ElementAverageValue
variable = constant_20
[]
[21]
type = ElementAverageValue
variable = constant_21
[]
[22]
type = ElementAverageValue
variable = constant_22
[]
[]
[Outputs]
csv = true
[]
(modules/phase_field/test/tests/phase_field_kernels/ACInterfaceStress_jacobian.i)
#
# Test the parsed function free enery Allen-Cahn Bulk kernel
#
[Mesh]
type = GeneratedMesh
dim = 3
nx = 8
ny = 8
nz = 8
xmax = 20
ymax = 20
zmax = 20
[]
[Variables]
[./eta]
[./InitialCondition]
type = SmoothCircleIC
x1 = 0.0
y1 = 0.0
radius = 12.0
invalue = 1.0
outvalue = 0.0
int_width = 16.0
[../]
[../]
[]
[Kernels]
[./detadt]
type = TimeDerivative
variable = eta
[../]
[./ACInterfaceStress]
type = ACInterfaceStress
variable = eta
mob_name = 1
stress = 2.7
[../]
[]
[Materials]
[./strain]
type = GenericConstantRankTwoTensor
tensor_name = elastic_strain
tensor_values = '0.11 0.12 0.13 0.21 0.22 0.23 0.31 0.32 0.33'
[../]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
solve_type = 'PJFNK'
l_max_its = 15
l_tol = 1.0e-4
nl_max_its = 10
nl_rel_tol = 1.0e-11
start_time = 0.0
num_steps = 2
dt = 1000
[]
[Outputs]
exodus = true
[]
(modules/optimization/test/tests/vectorpostprocessors/adjoint_strain_batch_stress_grad_inner_product/strain_stress_grad_inner_product.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
[]
[]
[Variables]
[v]
initial_condition = 1
[]
[]
[Kernels]
[null]
type = NullKernel
variable = v
[]
[]
[UserObjects]
[batch_deriv]
type = BatchPropertyDerivativeRankTwoTensorReal
material_property = number
[]
# assign value using the following object
[batch]
type = OptimizationBatchPropertyDerivativeTest
batch_deriv_uo = batch_deriv
prop = tensor
execute_on = 'LINEAR'
[]
[]
[Materials]
[prop1]
type = GenericConstantRankTwoTensor
tensor_name = tensor
tensor_values = '1 2 3 4 5 6 7 8 9'
[]
[prop2]
type = GenericFunctionMaterial
prop_names = number
prop_values = '1.0'
[]
[prop3]
type = GenericConstantRankTwoTensor
tensor_name = dummy_strain
tensor_values = '10 11 12 13 14 15 16 17 18'
[]
[]
[Functions]
[fcn]
type = NearestReporterCoordinatesFunction
x_coord_name = param/coordx
y_coord_name = param/coordy
value_name = param/value
[]
[]
[Reporters]
[param]
type = ConstantReporter
real_vector_names = 'coordx coordy value'
real_vector_values = '0 0.5 1; 0 0.5 1; 1.0 2.0 3.0'
outputs = none
[]
[]
[VectorPostprocessors]
[inner_product]
type = AdjointStrainBatchStressGradInnerProduct
adjoint_strain_name = dummy_strain
stress_derivative = batch_deriv
function = fcn
variable = v
[]
[]
[Executioner]
type = Transient
dt = 0.1
end_time = 1
[]
[Outputs]
csv = true
execute_on = final
[]
(modules/solid_mechanics/test/tests/strain_energy_density/tot_model_stress_name.i)
# Single element test to check the strain energy density calculation
[GlobalParams]
displacements = 'disp_x disp_y'
volumetric_locking_correction = true
[]
[Mesh]
type = GeneratedMesh
dim = 2
nx = 1
ny = 1
xmin = 0
xmax = 1
ymin = 0
ymax = 2
[]
[AuxVariables]
[SED]
order = CONSTANT
family = MONOMIAL
[]
[]
[Functions]
[rampConstantUp]
type = PiecewiseLinear
x = '0. 1.'
y = '0. 1.'
scale_factor = -100
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[master]
strain = SMALL
add_variables = true
incremental = false
generate_output = 'stress_xx stress_yy stress_zz vonmises_stress strain_xx strain_yy strain_zz'
planar_formulation = PLANE_STRAIN
[]
[]
[AuxKernels]
[SED]
type = MaterialRealAux
variable = SED
property = strain_energy_density
execute_on = timestep_end
[]
[]
[BCs]
[no_x]
type = DirichletBC
variable = disp_x
boundary = 'left'
value = 0.0
[]
[no_y]
type = DirichletBC
variable = disp_y
boundary = 'bottom'
value = 0.0
[]
[Pressure]
[top]
boundary = 'top'
function = rampConstantUp
[]
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 30e+6
poissons_ratio = 0.3
[]
[elastic_stress]
type = ComputeLinearElasticStress
[]
[tensor]
type = GenericConstantRankTwoTensor
tensor_name = test_stress
tensor_values = '100 0 0 100 0 0 0 0 0'
[]
[strain_energy_density]
type = StrainEnergyDensity
incremental = false
stress_name = 'test_stress'
[]
[]
[Executioner]
type = Transient
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
line_search = 'none'
l_max_its = 50
nl_max_its = 20
nl_abs_tol = 3e-7
nl_rel_tol = 1e-12
l_tol = 1e-2
start_time = 0.0
dt = 1
end_time = 1
num_steps = 1
[]
[Postprocessors]
[epxx]
type = ElementalVariableValue
variable = strain_xx
elementid = 0
[]
[epyy]
type = ElementalVariableValue
variable = strain_yy
elementid = 0
[]
[epzz]
type = ElementalVariableValue
variable = strain_zz
elementid = 0
[]
[sigxx]
type = ElementAverageValue
variable = stress_xx
[]
[sigyy]
type = ElementAverageValue
variable = stress_yy
[]
[sigzz]
type = ElementAverageValue
variable = stress_zz
[]
[test_SED]
type = ElementAverageValue
variable = SED
[]
[]
[Outputs]
csv = true
[]
(modules/phase_field/test/tests/phase_field_kernels/ACInterfaceStress.i)
#
# Test the parsed function free enery Allen-Cahn Bulk kernel
#
[Mesh]
type = GeneratedMesh
dim = 3
nx = 8
ny = 8
nz = 8
xmax = 20
ymax = 20
zmax = 20
[]
[Variables]
[./eta]
[./InitialCondition]
type = SmoothCircleIC
x1 = 0.0
y1 = 0.0
radius = 12.0
invalue = 1.0
outvalue = 0.0
int_width = 16.0
[../]
[../]
[]
[Kernels]
[./detadt]
type = TimeDerivative
variable = eta
[../]
[./ACInterfaceStress]
type = ACInterfaceStress
variable = eta
mob_name = 1
stress = 2.7
[../]
[]
[Materials]
[./strain]
type = GenericConstantRankTwoTensor
tensor_name = elastic_strain
tensor_values = '0.11 0.12 0.13 0.21 0.22 0.23 0.31 0.32 0.33'
[../]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
solve_type = 'PJFNK'
l_max_its = 15
l_tol = 1.0e-4
nl_max_its = 10
nl_rel_tol = 1.0e-11
start_time = 0.0
num_steps = 2
dt = 1000
[]
[Outputs]
exodus = true
[]
(modules/combined/examples/mortar/eigenstrain.i)
#
# Eigenstrain with Mortar gradient periodicity
#
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 50
ny = 50
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
[]
[./cnode]
input = gen
type = ExtraNodesetGenerator
coord = '0.0 0.0'
new_boundary = 100
[../]
[./anode]
input = cnode
type = ExtraNodesetGenerator
coord = '0.0 0.5'
new_boundary = 101
[../]
[secondary_x]
input = anode
type = LowerDBlockFromSidesetGenerator
sidesets = '3'
new_block_id = 10
new_block_name = "secondary_x"
[]
[primary_x]
input = secondary_x
type = LowerDBlockFromSidesetGenerator
sidesets = '1'
new_block_id = 12
new_block_name = "primary_x"
[]
[secondary_y]
input = primary_x
type = LowerDBlockFromSidesetGenerator
sidesets = '0'
new_block_id = 11
new_block_name = "secondary_y"
[]
[primary_y]
input = secondary_y
type = LowerDBlockFromSidesetGenerator
sidesets = '2'
new_block_id = 13
new_block_name = "primary_y"
[]
[]
[GlobalParams]
derivative_order = 2
enable_jit = true
displacements = 'disp_x disp_y'
[]
# AuxVars to compute the free energy density for outputting
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./local_free_energy]
type = TotalFreeEnergy
block = 0
execute_on = 'initial LINEAR'
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
[../]
[]
[Variables]
# Solute concentration variable
[./c]
[./InitialCondition]
type = RandomIC
min = 0.49
max = 0.51
[../]
block = 0
[../]
[./w]
block = 0
[../]
# Mesh displacement
[./disp_x]
block = 0
[../]
[./disp_y]
block = 0
[../]
# Lagrange multipliers for gradient component periodicity
[./lm_left_right_xx]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_left_right_xy]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_left_right_yx]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_left_right_yy]
order = FIRST
family = LAGRANGE
block = secondary_x
[../]
[./lm_up_down_xx]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[./lm_up_down_xy]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[./lm_up_down_yx]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[./lm_up_down_yy]
order = FIRST
family = LAGRANGE
block = secondary_y
[../]
[]
[Constraints]
[./ud_disp_x_grad_x]
type = EqualGradientConstraint
variable = lm_up_down_xx
component = 0
secondary_variable = disp_x
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./ud_disp_x_grad_y]
type = EqualGradientConstraint
variable = lm_up_down_xy
component = 1
secondary_variable = disp_x
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./ud_disp_y_grad_x]
type = EqualGradientConstraint
variable = lm_up_down_yx
component = 0
secondary_variable = disp_y
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./ud_disp_y_grad_y]
type = EqualGradientConstraint
variable = lm_up_down_yy
component = 1
secondary_variable = disp_y
secondary_boundary = bottom
primary_boundary = top
secondary_subdomain = secondary_y
primary_subdomain = primary_y
periodic = true
[../]
[./lr_disp_x_grad_x]
type = EqualGradientConstraint
variable = lm_left_right_xx
component = 0
secondary_variable = disp_x
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[./lr_disp_x_grad_y]
type = EqualGradientConstraint
variable = lm_left_right_xy
component = 1
secondary_variable = disp_x
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[./lr_disp_y_grad_x]
type = EqualGradientConstraint
variable = lm_left_right_yx
component = 0
secondary_variable = disp_y
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[./lr_disp_y_grad_y]
type = EqualGradientConstraint
variable = lm_left_right_yy
component = 1
secondary_variable = disp_y
secondary_boundary = left
primary_boundary = right
secondary_subdomain = secondary_x
primary_subdomain = primary_x
periodic = true
[../]
[]
[Kernels]
# Set up stress divergence kernels
[./TensorMechanics]
block = 0
[../]
# Cahn-Hilliard kernels
[./c_dot]
type = CoupledTimeDerivative
variable = w
v = c
block = 0
[../]
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
kappa_name = kappa_c
w = w
block = 0
[../]
[./w_res]
type = SplitCHWRes
variable = w
mob_name = M
block = 0
[../]
[]
[Materials]
# declare a few constants, such as mobilities (L,M) and interface gradient prefactors (kappa*)
[./consts]
type = GenericConstantMaterial
block = '0 10 11'
prop_names = 'M kappa_c'
prop_values = '0.2 0.01 '
[../]
[./shear1]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 0.5'
tensor_name = shear1
[../]
[./shear2]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 -0.5'
tensor_name = shear2
[../]
[./expand3]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '1 1 0 0 0 0'
tensor_name = expand3
[../]
[./weight1]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*c^2'
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*(1-c)^2'
property_name = weight2
coupled_variables = c
[../]
[./weight3]
type = DerivativeParsedMaterial
block = 0
expression = '4*(0.5-c)^2'
property_name = weight3
coupled_variables = c
[../]
# matrix phase
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
block = 0
displacements = 'disp_x disp_y'
eigenstrain_names = eigenstrain
[../]
[./eigenstrain]
type = CompositeEigenstrain
block = 0
tensors = 'shear1 shear2 expand3'
weights = 'weight1 weight2 weight3'
args = c
eigenstrain_name = eigenstrain
[../]
[./stress]
type = ComputeLinearElasticStress
block = 0
[../]
# chemical free energies
[./chemical_free_energy]
type = DerivativeParsedMaterial
block = 0
property_name = Fc
expression = '4*c^2*(1-c)^2'
coupled_variables = 'c'
outputs = exodus
output_properties = Fc
[../]
# elastic free energies
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
block = 0
args = 'c'
outputs = exodus
output_properties = Fe
[../]
# free energy (chemical + elastic)
[./free_energy]
type = DerivativeSumMaterial
block = 0
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'c'
[../]
[]
[BCs]
[./Periodic]
[./up_down]
primary = top
secondary = bottom
translation = '0 -1 0'
variable = 'c w'
[../]
[./left_right]
primary = left
secondary = right
translation = '1 0 0'
variable = 'c w'
[../]
[../]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = disp_x
value = 0
[../]
[./centerfix_y]
type = DirichletBC
boundary = 100
variable = disp_y
value = 0
[../]
# fix side point x coordinate to inhibit rotation
[./angularfix]
type = DirichletBC
boundary = 101
variable = disp_x
value = 0
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
# We monitor the total free energy and the total solute concentration (should be constant)
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = c
[../]
[./min]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = min
variable = c
[../]
[./max]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = max
variable = c
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
line_search = basic
# mortar currently does not support MPI parallelization
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount'
petsc_options_value = ' lu NONZERO 1e-10'
l_max_its = 30
nl_max_its = 12
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 200
[./TimeStepper]
type = SolutionTimeAdaptiveDT
dt = 0.01
[../]
[]
[Outputs]
execute_on = 'timestep_end'
print_linear_residuals = false
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
(modules/combined/test/tests/eigenstrain/composite.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 5
ny = 5
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[]
[Kernels]
[./TensorMechanics]
[../]
[]
[AuxVariables]
[./c]
[./InitialCondition]
type = FunctionIC
function = x
[../]
[../]
[./s11]
family = MONOMIAL
order = CONSTANT
[../]
[./s22]
family = MONOMIAL
order = CONSTANT
[../]
[./ds11]
family = MONOMIAL
order = CONSTANT
[../]
[./ds22]
family = MONOMIAL
order = CONSTANT
[../]
[]
[AuxKernels]
[./s11]
type = RankTwoAux
variable = s11
rank_two_tensor = eigenstrain
index_i = 0
index_j = 0
[../]
[./s22]
type = RankTwoAux
variable = s22
rank_two_tensor = eigenstrain
index_i = 1
index_j = 1
[../]
[./ds11]
type = RankTwoAux
variable = ds11
rank_two_tensor = delastic_strain/dc
index_i = 0
index_j = 0
[../]
[./ds22]
type = RankTwoAux
variable = ds22
rank_two_tensor = delastic_strain/dc
index_i = 1
index_j = 1
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
[./strain]
type = ComputeSmallStrain
displacements = 'disp_x disp_y'
eigenstrain_names = 'eigenstrain'
[../]
[./eigen1]
type = GenericConstantRankTwoTensor
tensor_values = '1 -1 0 0 0 0'
tensor_name = eigen1
[../]
[./eigen2]
type = GenericConstantRankTwoTensor
tensor_values = '-1 1 0 0 0 0'
tensor_name = eigen2
[../]
[./weight1]
type = DerivativeParsedMaterial
expression = 0.02*c^2
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
expression = 0.02*(1-c)^2
property_name = weight2
coupled_variables = c
[../]
[./eigenstrain]
type = CompositeEigenstrain
tensors = 'eigen1 eigen2'
weights = 'weight1 weight2'
args = c
eigenstrain_name = eigenstrain
[../]
[]
[BCs]
[./bottom_y]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0
[../]
[./left_x]
type = DirichletBC
variable = disp_x
boundary = left
value = 0
[../]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Outputs]
exodus = true
execute_on = final
[]
(test/tests/postprocessors/side_material.i)
#
# Common input for side_integral_material_property.i and
# side_average_material_property.i
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 2
xmax = 4
ymax = 1
[]
[Variables]
[u]
[]
[]
[Problem]
kernel_coverage_check = false
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Materials]
active = 'types'
[types]
type = TypesMaterial
std_vec_prop_entry1 = 1.1
[]
# while TypeMaterial supplies the types below as well, we're providing custom
# ones to ensure that the average stays the same and we can use a single CSV
# gold file for the test
[real]
type = GenericConstantMaterial
prop_names = prop
prop_values = 1.1
[]
[realvector]
type = GenericConstantVectorMaterial
prop_names = prop
prop_values = '2.2 1.1 3.3'
[]
[ranktwo]
type = GenericConstantRankTwoTensor
tensor_name = prop
tensor_values = '3.3 2.2 1.1 4.4 5.5 6.6'
[]
[]
[Outputs]
csv = true
[]
(modules/combined/examples/periodic_strain/global_strain_pfm_3D.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
nx = 20
ny = 20
nz = 20
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[./cnode]
input = gen
type = ExtraNodesetGenerator
coord = '0.0 0.0 0.0'
new_boundary = 100
[../]
[]
[Variables]
[./u_x]
[../]
[./u_y]
[../]
[./u_z]
[../]
[./global_strain]
order = SIXTH
family = SCALAR
[../]
[./c]
[./InitialCondition]
type = FunctionIC
function = 'sin(2*x*pi)*sin(2*y*pi)*sin(2*z*pi)*0.05+0.6'
[../]
[../]
[./w]
[../]
[]
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[./disp_x]
[../]
[./disp_y]
[../]
[./disp_z]
[../]
[./s00]
order = CONSTANT
family = MONOMIAL
[../]
[./s01]
order = CONSTANT
family = MONOMIAL
[../]
[./s10]
order = CONSTANT
family = MONOMIAL
[../]
[./s11]
order = CONSTANT
family = MONOMIAL
[../]
[./e00]
order = CONSTANT
family = MONOMIAL
[../]
[./e01]
order = CONSTANT
family = MONOMIAL
[../]
[./e10]
order = CONSTANT
family = MONOMIAL
[../]
[./e11]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./disp_x]
type = GlobalDisplacementAux
variable = disp_x
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
component = 0
[../]
[./disp_y]
type = GlobalDisplacementAux
variable = disp_y
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
component = 1
[../]
[./disp_z]
type = GlobalDisplacementAux
variable = disp_z
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
component = 2
[../]
[./local_free_energy]
type = TotalFreeEnergy
execute_on = 'initial LINEAR'
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
[../]
[./s00]
type = RankTwoAux
variable = s00
rank_two_tensor = stress
index_i = 0
index_j = 0
[../]
[./s01]
type = RankTwoAux
variable = s01
rank_two_tensor = stress
index_i = 0
index_j = 1
[../]
[./s10]
type = RankTwoAux
variable = s10
rank_two_tensor = stress
index_i = 1
index_j = 0
[../]
[./s11]
type = RankTwoAux
variable = s11
rank_two_tensor = stress
index_i = 1
index_j = 1
[../]
[./e00]
type = RankTwoAux
variable = e00
rank_two_tensor = total_strain
index_i = 0
index_j = 0
[../]
[./e01]
type = RankTwoAux
variable = e01
rank_two_tensor = total_strain
index_i = 0
index_j = 1
[../]
[./e10]
type = RankTwoAux
variable = e10
rank_two_tensor = total_strain
index_i = 1
index_j = 0
[../]
[./e11]
type = RankTwoAux
variable = e11
rank_two_tensor = total_strain
index_i = 1
index_j = 1
[../]
[]
[GlobalParams]
derivative_order = 2
enable_jit = true
displacements = 'u_x u_y u_z'
block = 0
[]
[Kernels]
[./TensorMechanics]
[../]
# Cahn-Hilliard kernels
[./c_dot]
type = CoupledTimeDerivative
variable = w
v = c
block = 0
[../]
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
kappa_name = kappa_c
w = w
block = 0
[../]
[./w_res]
type = SplitCHWRes
variable = w
mob_name = M
block = 0
[../]
[]
[ScalarKernels]
[./global_strain]
type = GlobalStrain
variable = global_strain
global_strain_uo = global_strain_uo
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y z'
variable = 'c w u_x u_y u_z'
[../]
[../]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = u_x
value = 0
[../]
[./centerfix_y]
type = DirichletBC
boundary = 100
variable = u_y
value = 0
[../]
[./centerfix_z]
type = DirichletBC
boundary = 100
variable = u_z
value = 0
[../]
[]
[Materials]
[./consts]
type = GenericConstantMaterial
prop_names = 'M kappa_c'
prop_values = '0.2 0.01 '
[../]
[./shear1]
type = GenericConstantRankTwoTensor
tensor_values = '0 0 0 0.5 0.5 0.5'
tensor_name = shear1
[../]
[./shear2]
type = GenericConstantRankTwoTensor
tensor_values = '0 0 0 -0.5 -0.5 -0.5'
tensor_name = shear2
[../]
[./expand3]
type = GenericConstantRankTwoTensor
tensor_values = '1 1 1 0 0 0'
tensor_name = expand3
[../]
[./weight1]
type = DerivativeParsedMaterial
expression = '0.3*c^2'
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
expression = '0.3*(1-c)^2'
property_name = weight2
coupled_variables = c
[../]
[./weight3]
type = DerivativeParsedMaterial
expression = '4*(0.5-c)^2'
property_name = weight3
coupled_variables = c
[../]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
global_strain = global_strain
eigenstrain_names = eigenstrain
[../]
[./eigenstrain]
type = CompositeEigenstrain
tensors = 'shear1 shear2 expand3'
weights = 'weight1 weight2 weight3'
args = c
eigenstrain_name = eigenstrain
[../]
[./global_strain]
type = ComputeGlobalStrain
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
# chemical free energies
[./chemical_free_energy]
type = DerivativeParsedMaterial
property_name = Fc
expression = '4*c^2*(1-c)^2'
coupled_variables = 'c'
outputs = exodus
output_properties = Fc
[../]
# elastic free energies
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
args = 'c'
outputs = exodus
output_properties = Fe
[../]
# free energy (chemical + elastic)
[./free_energy]
type = DerivativeSumMaterial
block = 0
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'c'
[../]
[]
[UserObjects]
[./global_strain_uo]
type = GlobalStrainUserObject
execute_on = 'Initial Linear Nonlinear'
[../]
[]
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
execute_on = 'initial TIMESTEP_END'
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
execute_on = 'initial TIMESTEP_END'
variable = c
[../]
[./min]
type = ElementExtremeValue
execute_on = 'initial TIMESTEP_END'
value_type = min
variable = c
[../]
[./max]
type = ElementExtremeValue
execute_on = 'initial TIMESTEP_END'
value_type = max
variable = c
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
line_search = basic
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'
l_max_its = 30
nl_max_its = 12
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
end_time = 2.0
[./TimeStepper]
type = IterationAdaptiveDT
dt = 0.01
growth_factor = 1.5
cutback_factor = 0.8
optimal_iterations = 9
iteration_window = 2
[../]
[]
[Outputs]
execute_on = 'timestep_end'
print_linear_residuals = false
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
(modules/combined/examples/publications/rapid_dev/fig8.i)
#
# Fig. 8 input for 10.1016/j.commatsci.2017.02.017
# D. Schwen et al./Computational Materials Science 132 (2017) 36-45
# Two growing particles with differnet anisotropic Eigenstrains
#
[Mesh]
[./gen]
type = GeneratedMeshGenerator
dim = 2
nx = 80
ny = 40
xmin = -20
xmax = 20
ymin = 0
ymax = 20
elem_type = QUAD4
[../]
[./cnode]
type = ExtraNodesetGenerator
input = gen
coord = '0.0 0.0'
new_boundary = 100
tolerance = 0.1
[../]
[]
[GlobalParams]
# CahnHilliard needs the third derivatives
derivative_order = 3
enable_jit = true
displacements = 'disp_x disp_y'
int_width = 1
[]
# AuxVars to compute the free energy density for outputting
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[./cross_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./local_free_energy]
type = TotalFreeEnergy
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
additional_free_energy = cross_energy
execute_on = 'INITIAL TIMESTEP_END'
[../]
[./cross_terms]
type = CrossTermGradientFreeEnergy
variable = cross_energy
interfacial_vars = 'eta1 eta2 eta3'
kappa_names = 'kappa11 kappa12 kappa13
kappa21 kappa22 kappa23
kappa31 kappa32 kappa33'
execute_on = 'INITIAL TIMESTEP_END'
[../]
[]
# particle x positions and radius
P1X=8
P2X=-4
PR=2
[Variables]
# Solute concentration variable
[./c]
[./InitialCondition]
type = SpecifiedSmoothCircleIC
x_positions = '${P1X} ${P2X}'
y_positions = '0 0'
z_positions = '0 0'
radii = '${PR} ${PR}'
outvalue = 0.5
invalue = 0.9
[../]
[../]
[./w]
[../]
# Order parameter for the Matrix
[./eta1]
[./InitialCondition]
type = SpecifiedSmoothCircleIC
x_positions = '${P1X} ${P2X}'
y_positions = '0 0'
z_positions = '0 0'
radii = '${PR} ${PR}'
outvalue = 1.0
invalue = 0.0
[../]
[../]
# Order parameters for the 2 different inclusion orientations
[./eta2]
[./InitialCondition]
type = SmoothCircleIC
x1 = ${P2X}
y1 = 0
radius = ${PR}
invalue = 1.0
outvalue = 0.0
[../]
[../]
[./eta3]
[./InitialCondition]
type = SmoothCircleIC
x1 = ${P1X}
y1 = 0
radius = ${PR}
invalue = 1.0
outvalue = 0.0
[../]
[../]
# Lagrange-multiplier
[./lambda]
initial_condition = 1.0
[../]
[]
[Modules]
[./TensorMechanics]
[./Master]
[./all]
add_variables = true
strain = SMALL
eigenstrain_names = eigenstrain
[../]
[../]
[../]
[]
[Kernels]
# Split Cahn-Hilliard kernels
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
args = 'eta1 eta2 eta3'
kappa_name = kappa_c
w = w
[../]
[./wres]
type = SplitCHWRes
variable = w
mob_name = M
[../]
[./time]
type = CoupledTimeDerivative
variable = w
v = c
[../]
# Allen-Cahn and Lagrange-multiplier constraint kernels for order parameter 1
[./deta1dt]
type = TimeDerivative
variable = eta1
[../]
[./ACBulk1]
type = AllenCahn
variable = eta1
args = 'eta2 eta3 c'
mob_name = L1
f_name = F
[../]
[./ACInterface1]
type = ACMultiInterface
variable = eta1
etas = 'eta1 eta2 eta3'
mob_name = L1
kappa_names = 'kappa11 kappa12 kappa13'
[../]
[./lagrange1]
type = SwitchingFunctionConstraintEta
variable = eta1
h_name = h1
lambda = lambda
[../]
# Allen-Cahn and Lagrange-multiplier constraint kernels for order parameter 2
[./deta2dt]
type = TimeDerivative
variable = eta2
[../]
[./ACBulk2]
type = AllenCahn
variable = eta2
args = 'eta1 eta3 c'
mob_name = L2
f_name = F
[../]
[./ACInterface2]
type = ACMultiInterface
variable = eta2
etas = 'eta1 eta2 eta3'
mob_name = L2
kappa_names = 'kappa21 kappa22 kappa23'
[../]
[./lagrange2]
type = SwitchingFunctionConstraintEta
variable = eta2
h_name = h2
lambda = lambda
[../]
# Allen-Cahn and Lagrange-multiplier constraint kernels for order parameter 3
[./deta3dt]
type = TimeDerivative
variable = eta3
[../]
[./ACBulk3]
type = AllenCahn
variable = eta3
args = 'eta1 eta2 c'
mob_name = L3
f_name = F
[../]
[./ACInterface3]
type = ACMultiInterface
variable = eta3
etas = 'eta1 eta2 eta3'
mob_name = L3
kappa_names = 'kappa31 kappa32 kappa33'
[../]
[./lagrange3]
type = SwitchingFunctionConstraintEta
variable = eta3
h_name = h3
lambda = lambda
[../]
# Lagrange-multiplier constraint kernel for lambda
[./lagrange]
type = SwitchingFunctionConstraintLagrange
variable = lambda
etas = 'eta1 eta2 eta3'
h_names = 'h1 h2 h3'
epsilon = 1e-6
[../]
[]
[Materials]
# declare a few constants, such as mobilities (L,M) and interface gradient prefactors (kappa*)
[./consts]
type = GenericConstantMaterial
block = 0
prop_names = 'M kappa_c L1 L2 L3 kappa11 kappa12 kappa13 kappa21 kappa22 kappa23 kappa31 kappa32 kappa33'
prop_values = '0.2 0.5 1 1 1 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 '
[../]
# We use this to output the level of constraint enforcement
# ideally it should be 0 everywhere, if the constraint is fully enforced
[./etasummat]
type = ParsedMaterial
property_name = etasum
coupled_variables = 'eta1 eta2 eta3'
material_property_names = 'h1 h2 h3'
expression = 'h1+h2+h3-1'
outputs = exodus
[../]
# This parsed material creates a single property for visualization purposes.
# It will be 0 for phase 1, -1 for phase 2, and 1 for phase 3
[./phasemap]
type = ParsedMaterial
property_name = phase
coupled_variables = 'eta2 eta3'
expression = 'if(eta3>0.5,1,0)-if(eta2>0.5,1,0)'
outputs = exodus
[../]
# global mechanical properties
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '400 400'
fill_method = symmetric_isotropic
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
# eigenstrain
[./eigenstrain_2]
type = GenericConstantRankTwoTensor
tensor_name = s2
tensor_values = '0 -0.05 0 0 0 0'
[../]
[./eigenstrain_3]
type = GenericConstantRankTwoTensor
tensor_name = s3
tensor_values = '-0.05 0 0 0 0 0'
[../]
[./eigenstrain]
type = CompositeEigenstrain
weights = 'h2 h3'
tensors = 's2 s3'
args = 'eta2 eta3'
eigenstrain_name = eigenstrain
[../]
# switching functions
[./switching1]
type = SwitchingFunctionMaterial
function_name = h1
eta = eta1
h_order = SIMPLE
[../]
[./switching2]
type = SwitchingFunctionMaterial
function_name = h2
eta = eta2
h_order = SIMPLE
[../]
[./switching3]
type = SwitchingFunctionMaterial
function_name = h3
eta = eta3
h_order = SIMPLE
[../]
[./barrier]
type = MultiBarrierFunctionMaterial
etas = 'eta1 eta2 eta3'
[../]
# chemical free energies
[./chemical_free_energy_1]
type = DerivativeParsedMaterial
property_name = Fc1
expression = '4*c^2'
coupled_variables = 'c'
derivative_order = 2
[../]
[./chemical_free_energy_2]
type = DerivativeParsedMaterial
property_name = Fc2
expression = '(c-0.9)^2-0.4'
coupled_variables = 'c'
derivative_order = 2
[../]
[./chemical_free_energy_3]
type = DerivativeParsedMaterial
property_name = Fc3
expression = '(c-0.9)^2-0.5'
coupled_variables = 'c'
derivative_order = 2
[../]
# global chemical free energy
[./chemical_free_energy]
type = DerivativeMultiPhaseMaterial
f_name = Fc
fi_names = 'Fc1 Fc2 Fc3'
hi_names = 'h1 h2 h3'
etas = 'eta1 eta2 eta3'
coupled_variables = 'c'
W = 3
[../]
# global elastic free energy
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
args = 'eta2 eta3'
outputs = exodus
output_properties = Fe
derivative_order = 2
[../]
# Penalize phase 2 and 3 coexistence
[./multi_phase_penalty]
type = DerivativeParsedMaterial
property_name = Fp
expression = '50*(eta2*eta3)^2'
coupled_variables = 'eta2 eta3'
derivative_order = 2
outputs = exodus
output_properties = Fp
[../]
# free energy
[./free_energy]
type = DerivativeSumMaterial
property_name = F
sum_materials = 'Fc Fe Fp'
coupled_variables = 'c eta1 eta2 eta3'
derivative_order = 2
[../]
[]
[BCs]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = disp_x
value = 0
[../]
# fix side point x coordinate to inhibit rotation
[./angularfix]
type = DirichletBC
boundary = bottom
variable = disp_y
value = 0
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
# We monitor the total free energy and the total solute concentration (should be constant)
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
variable = local_energy
execute_on = 'INITIAL TIMESTEP_END'
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
variable = c
execute_on = 'INITIAL TIMESTEP_END'
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm lu'
l_max_its = 30
nl_max_its = 10
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
end_time = 12.0
[./TimeStepper]
type = IterationAdaptiveDT
optimal_iterations = 8
iteration_window = 1
dt = 0.01
[../]
[]
[Outputs]
print_linear_residuals = false
execute_on = 'INITIAL TIMESTEP_END'
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
[Debug]
# show_var_residual_norms = true
[]
(test/tests/batch_material/test.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 100
ny = 100
[]
[]
[Variables]
[v]
[]
[]
[Kernels]
[dt]
type = TimeDerivative
variable = v
[]
[diff]
type = Diffusion
variable = v
[]
[]
[BCs]
[left]
type = DirichletBC
variable = v
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = v
boundary = right
value = 1
[]
[]
[UserObjects]
[batch]
type = BatchMaterialTest
var1 = v
prop1 = tensor
prop2 = number
execute_on = 'LINEAR'
[]
[]
[Materials]
[prop1]
type = GenericConstantRankTwoTensor
tensor_name = tensor
tensor_values = '1 2 3 4 5 6 7 8 9'
[]
[prop2]
type = GenericFunctionMaterial
prop_names = number
prop_values = 'x^2+sin(y*3)+cos(t*10)'
[]
[test]
type = BatchTestMaterial
var1 = v
prop1 = tensor
prop2 = number
batch_uo = batch
[]
[]
[Postprocessors]
[average1]
type = ElementAverageMaterialProperty
mat_prop = batch_out1
[]
[average2]
type = ElementAverageMaterialProperty
mat_prop = batch_out2
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dt = 0.1
num_steps = 3
[]
(modules/solid_mechanics/test/tests/action/material_output_first_lagrange_manual.i)
# This input file is designed to test adding extra stress to ADComputeLinearElasticStress
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 50
ymax = 50
[]
[AuxVariables]
[vonmises_stress]
order = FIRST
family = LAGRANGE
[]
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx hydrostatic_stress'
material_output_order = 'CONSTANT CONSTANT CONSTANT CONSTANT CONSTANT CONSTANT CONSTANT'
material_output_family = 'MONOMIAL MONOMIAL MONOMIAL MONOMIAL MONOMIAL MONOMIAL MONOMIAL'
use_automatic_differentiation = true
[]
[AuxKernels]
[vonmises_stress]
type = ADRankTwoScalarAux
variable = vonmises_stress
rank_two_tensor = stress
scalar_type = VonMisesStress
[]
[]
[Materials]
[elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0
[]
[stress]
type = ADComputeLinearElasticStress
extra_stress_names = 'stress_one stress_two'
[]
[stress_one]
type = GenericConstantRankTwoTensor
tensor_name = stress_one
tensor_values = '0 1e3 1e3 1e3 0 1e3 1e3 1e3 0'
[]
[stress_two]
type = GenericConstantRankTwoTensor
tensor_name = stress_two
tensor_values = '1e3 0 0 0 1e3 0 0 0 1e3'
[]
[]
[BCs]
[disp_x_BC]
type = ADDirichletBC
variable = disp_x
boundary = 'bottom top'
value = 0.5
[]
[disp_x_BC2]
type = ADDirichletBC
variable = disp_x
boundary = 'left right'
value = 0.01
[]
[disp_y_BC]
type = ADDirichletBC
variable = disp_y
boundary = 'bottom top'
value = 0.8
[]
[disp_y_BC2]
type = ADDirichletBC
variable = disp_y
boundary = 'left right'
value = 0.02
[]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
[]
[Postprocessors]
[hydrostatic]
type = ElementAverageValue
variable = hydrostatic_stress
[]
[von_mises]
type = ElementAverageValue
variable = vonmises_stress
[]
[]
[Outputs]
exodus = true
[]
(modules/combined/examples/periodic_strain/global_strain_pfm.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 50
ny = 50
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
[]
[./cnode]
input = gen
type = ExtraNodesetGenerator
coord = '0.0 0.0'
new_boundary = 100
[../]
[]
[Variables]
[./u_x]
[../]
[./u_y]
[../]
[./global_strain]
order = THIRD
family = SCALAR
[../]
[./c]
[./InitialCondition]
type = FunctionIC
function = 'sin(2*x*pi)*sin(2*y*pi)*0.05+0.6'
[../]
[../]
[./w]
[../]
[]
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[./disp_x]
[../]
[./disp_y]
[../]
[./s00]
order = CONSTANT
family = MONOMIAL
[../]
[./s01]
order = CONSTANT
family = MONOMIAL
[../]
[./s10]
order = CONSTANT
family = MONOMIAL
[../]
[./s11]
order = CONSTANT
family = MONOMIAL
[../]
[./e00]
order = CONSTANT
family = MONOMIAL
[../]
[./e01]
order = CONSTANT
family = MONOMIAL
[../]
[./e10]
order = CONSTANT
family = MONOMIAL
[../]
[./e11]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./disp_x]
type = GlobalDisplacementAux
variable = disp_x
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
component = 0
[../]
[./disp_y]
type = GlobalDisplacementAux
variable = disp_y
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
component = 1
[../]
[./local_free_energy]
type = TotalFreeEnergy
execute_on = 'initial LINEAR'
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
[../]
[./s00]
type = RankTwoAux
variable = s00
rank_two_tensor = stress
index_i = 0
index_j = 0
[../]
[./s01]
type = RankTwoAux
variable = s01
rank_two_tensor = stress
index_i = 0
index_j = 1
[../]
[./s10]
type = RankTwoAux
variable = s10
rank_two_tensor = stress
index_i = 1
index_j = 0
[../]
[./s11]
type = RankTwoAux
variable = s11
rank_two_tensor = stress
index_i = 1
index_j = 1
[../]
[./e00]
type = RankTwoAux
variable = e00
rank_two_tensor = total_strain
index_i = 0
index_j = 0
[../]
[./e01]
type = RankTwoAux
variable = e01
rank_two_tensor = total_strain
index_i = 0
index_j = 1
[../]
[./e10]
type = RankTwoAux
variable = e10
rank_two_tensor = total_strain
index_i = 1
index_j = 0
[../]
[./e11]
type = RankTwoAux
variable = e11
rank_two_tensor = total_strain
index_i = 1
index_j = 1
[../]
[]
[GlobalParams]
derivative_order = 2
enable_jit = true
displacements = 'u_x u_y'
block = 0
[]
[Kernels]
[./TensorMechanics]
[../]
# Cahn-Hilliard kernels
[./c_dot]
type = CoupledTimeDerivative
variable = w
v = c
block = 0
[../]
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
kappa_name = kappa_c
w = w
block = 0
[../]
[./w_res]
type = SplitCHWRes
variable = w
mob_name = M
block = 0
[../]
[]
[ScalarKernels]
[./global_strain]
type = GlobalStrain
variable = global_strain
global_strain_uo = global_strain_uo
[../]
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
variable = 'c w u_x u_y'
[../]
[../]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = u_x
value = 0
[../]
[./centerfix_y]
type = DirichletBC
boundary = 100
variable = u_y
value = 0
[../]
[]
[Materials]
[./consts]
type = GenericConstantMaterial
prop_names = 'M kappa_c'
prop_values = '0.2 0.01 '
[../]
[./shear1]
type = GenericConstantRankTwoTensor
tensor_values = '0 0 0 0 0 0.5'
tensor_name = shear1
[../]
[./shear2]
type = GenericConstantRankTwoTensor
tensor_values = '0 0 0 0 0 -0.5'
tensor_name = shear2
[../]
[./expand3]
type = GenericConstantRankTwoTensor
tensor_values = '1 1 0 0 0 0'
tensor_name = expand3
[../]
[./weight1]
type = DerivativeParsedMaterial
expression = '0.3*c^2'
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
expression = '0.3*(1-c)^2'
property_name = weight2
coupled_variables = c
[../]
[./weight3]
type = DerivativeParsedMaterial
expression = '4*(0.5-c)^2'
property_name = weight3
coupled_variables = c
[../]
[./elasticity_tensor]
type = ComputeElasticityTensor
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
global_strain = global_strain
eigenstrain_names = eigenstrain
[../]
[./eigenstrain]
type = CompositeEigenstrain
tensors = 'shear1 shear2 expand3'
weights = 'weight1 weight2 weight3'
args = c
eigenstrain_name = eigenstrain
[../]
[./global_strain]
type = ComputeGlobalStrain
scalar_global_strain = global_strain
global_strain_uo = global_strain_uo
[../]
[./stress]
type = ComputeLinearElasticStress
[../]
# chemical free energies
[./chemical_free_energy]
type = DerivativeParsedMaterial
property_name = Fc
expression = '4*c^2*(1-c)^2'
coupled_variables = 'c'
outputs = exodus
output_properties = Fc
[../]
# elastic free energies
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
args = 'c'
outputs = exodus
output_properties = Fe
[../]
# free energy (chemical + elastic)
[./free_energy]
type = DerivativeSumMaterial
block = 0
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'c'
[../]
[]
[UserObjects]
[./global_strain_uo]
type = GlobalStrainUserObject
execute_on = 'Initial Linear Nonlinear'
[../]
[]
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
execute_on = 'initial TIMESTEP_END'
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
execute_on = 'initial TIMESTEP_END'
variable = c
[../]
[./min]
type = ElementExtremeValue
execute_on = 'initial TIMESTEP_END'
value_type = min
variable = c
[../]
[./max]
type = ElementExtremeValue
execute_on = 'initial TIMESTEP_END'
value_type = max
variable = c
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
line_search = basic
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'
l_max_its = 30
nl_max_its = 12
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
end_time = 2.0
[./TimeStepper]
type = IterationAdaptiveDT
dt = 0.01
growth_factor = 1.5
cutback_factor = 0.8
optimal_iterations = 9
iteration_window = 2
[../]
[]
[Outputs]
execute_on = 'timestep_end'
print_linear_residuals = false
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
(modules/solid_mechanics/test/tests/ad_linear_elasticity/extra_stresses.i)
# This input file is designed to test adding extra stress to ADComputeLinearElasticStress
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 50
ymax = 50
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx hydrostatic_stress vonmises_stress'
use_automatic_differentiation = true
[]
[Materials]
[./elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0
[../]
[./stress]
type = ADComputeLinearElasticStress
extra_stress_names = 'stress_one stress_two'
[../]
[./stress_one]
type = GenericConstantRankTwoTensor
tensor_name = stress_one
tensor_values = '0 1e3 1e3 1e3 0 1e3 1e3 1e3 0'
[../]
[./stress_two]
type = GenericConstantRankTwoTensor
tensor_name = stress_two
tensor_values = '1e3 0 0 0 1e3 0 0 0 1e3'
[../]
[]
[BCs]
[./disp_x_BC]
type = ADDirichletBC
variable = disp_x
boundary = 'bottom top'
value = 0.5
[../]
[./disp_x_BC2]
type = ADDirichletBC
variable = disp_x
boundary = 'left right'
value = 0.01
[../]
[./disp_y_BC]
type = ADDirichletBC
variable = disp_y
boundary = 'bottom top'
value = 0.8
[../]
[./disp_y_BC2]
type = ADDirichletBC
variable = disp_y
boundary = 'left right'
value = 0.02
[../]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
[]
[Postprocessors]
[./hydrostatic]
type = ElementAverageValue
variable = hydrostatic_stress
[../]
[./von_mises]
type = ElementAverageValue
variable = vonmises_stress
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/batch_property_derivative/test.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 100
ny = 100
[]
[]
[Variables]
[v]
[]
[]
[Kernels]
[null]
type = NullKernel
variable = v
[]
[]
[UserObjects]
[batch_deriv]
type = BatchPropertyDerivativeRankTwoTensorReal
material_property = number
[]
[batch]
type = BatchPropertyDerivativeTest
batch_deriv_uo = batch_deriv
prop = tensor
execute_on = 'LINEAR'
[]
[]
[Materials]
[prop1]
type = GenericConstantRankTwoTensor
tensor_name = tensor
tensor_values = '1 2 3 4 5 6 7 8 9'
[]
[prop2]
type = GenericFunctionMaterial
prop_names = number
prop_values = 'x^2+sin(y*3)+cos(t*10)'
[]
[test]
type = BatchTestPropertyDerivative
prop = tensor
batch_uo = batch
[]
[]
[Postprocessors]
[average]
type = ElementAverageMaterialProperty
mat_prop = batch_out
[]
[]
[Executioner]
type = Steady
solve_type = NEWTON
[]
(modules/combined/examples/mortar/eigenstrain_action.i)
#
# Eigenstrain with Mortar gradient periodicity
#
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 50
ny = 50
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
[]
[./cnode]
input = gen
type = ExtraNodesetGenerator
coord = '0.0 0.0'
new_boundary = 100
[../]
[./anode]
input = cnode
type = ExtraNodesetGenerator
coord = '0.0 0.5'
new_boundary = 101
[../]
[]
[Modules/PhaseField/MortarPeriodicity]
[./strain]
variable = 'disp_x disp_y'
periodicity = gradient
periodic_directions = 'x y'
[../]
[]
[GlobalParams]
derivative_order = 2
enable_jit = true
displacements = 'disp_x disp_y'
[]
# AuxVars to compute the free energy density for outputting
[AuxVariables]
[./local_energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[AuxKernels]
[./local_free_energy]
type = TotalFreeEnergy
block = 0
execute_on = 'initial LINEAR'
variable = local_energy
interfacial_vars = 'c'
kappa_names = 'kappa_c'
[../]
[]
[Variables]
# Solute concentration variable
[./c]
[./InitialCondition]
type = RandomIC
min = 0.49
max = 0.51
[../]
block = 0
[../]
[./w]
block = 0
[../]
# Mesh displacement
[./disp_x]
block = 0
[../]
[./disp_y]
block = 0
[../]
[]
[Kernels]
# Set up stress divergence kernels
[./TensorMechanics]
[../]
# Cahn-Hilliard kernels
[./c_dot]
type = CoupledTimeDerivative
variable = w
v = c
[../]
[./c_res]
type = SplitCHParsed
variable = c
f_name = F
kappa_name = kappa_c
w = w
[../]
[./w_res]
type = SplitCHWRes
variable = w
mob_name = M
[../]
[]
[Materials]
# declare a few constants, such as mobilities (L,M) and interface gradient prefactors (kappa*)
[./consts]
type = GenericConstantMaterial
block = '0'
prop_names = 'M kappa_c'
prop_values = '0.2 0.01 '
[../]
[./shear1]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 0.5'
tensor_name = shear1
[../]
[./shear2]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '0 0 0 0 0 -0.5'
tensor_name = shear2
[../]
[./expand3]
type = GenericConstantRankTwoTensor
block = 0
tensor_values = '1 1 0 0 0 0'
tensor_name = expand3
[../]
[./weight1]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*c^2'
property_name = weight1
coupled_variables = c
[../]
[./weight2]
type = DerivativeParsedMaterial
block = 0
expression = '0.3*(1-c)^2'
property_name = weight2
coupled_variables = c
[../]
[./weight3]
type = DerivativeParsedMaterial
block = 0
expression = '4*(0.5-c)^2'
property_name = weight3
coupled_variables = c
[../]
# matrix phase
[./elasticity_tensor]
type = ComputeElasticityTensor
block = 0
C_ijkl = '1 1'
fill_method = symmetric_isotropic
[../]
[./strain]
type = ComputeSmallStrain
block = 0
displacements = 'disp_x disp_y'
[../]
[./eigenstrain]
type = CompositeEigenstrain
block = 0
tensors = 'shear1 shear2 expand3'
weights = 'weight1 weight2 weight3'
args = c
eigenstrain_name = eigenstrain
[../]
[./stress]
type = ComputeLinearElasticStress
block = 0
[../]
# chemical free energies
[./chemical_free_energy]
type = DerivativeParsedMaterial
block = 0
property_name = Fc
expression = '4*c^2*(1-c)^2'
coupled_variables = 'c'
outputs = exodus
output_properties = Fc
[../]
# elastic free energies
[./elastic_free_energy]
type = ElasticEnergyMaterial
f_name = Fe
block = 0
args = 'c'
outputs = exodus
output_properties = Fe
[../]
# free energy (chemical + elastic)
[./free_energy]
type = DerivativeSumMaterial
block = 0
property_name = F
sum_materials = 'Fc Fe'
coupled_variables = 'c'
[../]
[]
[BCs]
[./Periodic]
[./up_down]
primary = top
secondary = bottom
translation = '0 -1 0'
variable = 'c w'
[../]
[./left_right]
primary = left
secondary = right
translation = '1 0 0'
variable = 'c w'
[../]
[../]
# fix center point location
[./centerfix_x]
type = DirichletBC
boundary = 100
variable = disp_x
value = 0
[../]
[./centerfix_y]
type = DirichletBC
boundary = 100
variable = disp_y
value = 0
[../]
# fix side point x coordinate to inhibit rotation
[./angularfix]
type = DirichletBC
boundary = 101
variable = disp_x
value = 0
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
# We monitor the total free energy and the total solute concentration (should be constant)
[Postprocessors]
[./total_free_energy]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = local_energy
[../]
[./total_solute]
type = ElementIntegralVariablePostprocessor
block = 0
execute_on = 'initial TIMESTEP_END'
variable = c
[../]
[./min]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = min
variable = c
[../]
[./max]
type = ElementExtremeValue
block = 0
execute_on = 'initial TIMESTEP_END'
value_type = max
variable = c
[../]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = 'PJFNK'
line_search = basic
# mortar currently does not support MPI parallelization
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount'
petsc_options_value = ' lu NONZERO 1e-10'
l_max_its = 30
nl_max_its = 12
l_tol = 1.0e-4
nl_rel_tol = 1.0e-8
nl_abs_tol = 1.0e-10
start_time = 0.0
num_steps = 200
[./TimeStepper]
type = SolutionTimeAdaptiveDT
dt = 0.01
[../]
[]
[Outputs]
execute_on = 'timestep_end'
print_linear_residuals = false
exodus = true
[./table]
type = CSV
delimiter = ' '
[../]
[]
(test/tests/materials/generic_materials/generic_constant_rank_two_tensor.i)
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Problem]
type = FEProblem
solve = false
[]
[Materials]
[./tensor]
type = GenericConstantRankTwoTensor
tensor_name = constant
# tensor values are column major-ordered
tensor_values = '1 4 7 2 5 8 3 6 9'
outputs = all
[../]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Postprocessors]
[00]
type = ElementAverageValue
variable = constant_00
[]
[01]
type = ElementAverageValue
variable = constant_01
[]
[02]
type = ElementAverageValue
variable = constant_02
[]
[10]
type = ElementAverageValue
variable = constant_10
[]
[11]
type = ElementAverageValue
variable = constant_11
[]
[12]
type = ElementAverageValue
variable = constant_12
[]
[20]
type = ElementAverageValue
variable = constant_20
[]
[21]
type = ElementAverageValue
variable = constant_21
[]
[22]
type = ElementAverageValue
variable = constant_22
[]
[]
[Outputs]
csv = true
[]
(modules/solid_mechanics/test/tests/action/material_output_first_lagrange_automatic.i)
# This input file is designed to test adding extra stress to ADComputeLinearElasticStress
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 50
ymax = 50
[]
[GlobalParams]
displacements = 'disp_x disp_y'
[]
[Physics/SolidMechanics/QuasiStatic/All]
strain = SMALL
add_variables = true
generate_output = 'stress_xx stress_yy stress_zz stress_xy stress_yz stress_zx hydrostatic_stress vonmises_stress'
material_output_order = 'CONSTANT CONSTANT CONSTANT CONSTANT CONSTANT CONSTANT CONSTANT FIRST'
material_output_family = 'MONOMIAL MONOMIAL MONOMIAL MONOMIAL MONOMIAL MONOMIAL MONOMIAL LAGRANGE'
use_automatic_differentiation = true
[]
[Materials]
[elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 1e6
poissons_ratio = 0
[]
[stress]
type = ADComputeLinearElasticStress
extra_stress_names = 'stress_one stress_two'
[]
[stress_one]
type = GenericConstantRankTwoTensor
tensor_name = stress_one
tensor_values = '0 1e3 1e3 1e3 0 1e3 1e3 1e3 0'
[]
[stress_two]
type = GenericConstantRankTwoTensor
tensor_name = stress_two
tensor_values = '1e3 0 0 0 1e3 0 0 0 1e3'
[]
[]
[BCs]
[disp_x_BC]
type = ADDirichletBC
variable = disp_x
boundary = 'bottom top'
value = 0.5
[]
[disp_x_BC2]
type = ADDirichletBC
variable = disp_x
boundary = 'left right'
value = 0.01
[]
[disp_y_BC]
type = ADDirichletBC
variable = disp_y
boundary = 'bottom top'
value = 0.8
[]
[disp_y_BC2]
type = ADDirichletBC
variable = disp_y
boundary = 'left right'
value = 0.02
[]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
[]
[Postprocessors]
[hydrostatic]
type = ElementAverageValue
variable = hydrostatic_stress
[]
[von_mises]
type = NodalVariableValue
variable = vonmises_stress
nodeid = 0
[]
[]
[Outputs]
exodus = true
[]
(test/tests/materials/generic_materials/ad_generic_constant_rank_two_tensor.i)
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Problem]
solve = false
[]
[Materials]
[./tensor]
type = ADGenericConstantRankTwoTensor
tensor_name = constant
# tensor values are column major-ordered
tensor_values = '1 4 7 2 5 8 3 6 9'
outputs = all
[../]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Postprocessors]
[00]
type = ElementAverageValue
variable = constant_00
[]
[01]
type = ElementAverageValue
variable = constant_01
[]
[02]
type = ElementAverageValue
variable = constant_02
[]
[10]
type = ElementAverageValue
variable = constant_10
[]
[11]
type = ElementAverageValue
variable = constant_11
[]
[12]
type = ElementAverageValue
variable = constant_12
[]
[20]
type = ElementAverageValue
variable = constant_20
[]
[21]
type = ElementAverageValue
variable = constant_21
[]
[22]
type = ElementAverageValue
variable = constant_22
[]
[]
[Outputs]
csv = true
[]