- reaction_rateThe reaction rate used with the kernel
C++ Type:MaterialPropertyName
Unit:(no unit assumed)
Controllable:No
Description:The reaction rate used with the kernel
- variableThe name of the variable that this residual object operates on
C++ Type:NonlinearVariableName
Unit:(no unit assumed)
Controllable:No
Description:The name of the variable that this residual object operates on
MatReaction
Kernel to add -L*v, where L=reaction rate, v=variable
Implements where (mob_name) is a reaction rate, is either a coupled variable (v) or - if not explicitly specified - the nonlinear variable the kernel is operating on.
warningwarning
Note the negative sign, which does not appear in Reaction or CoefReaction.
Input Parameters
- argsVector of nonlinear variable arguments this object depends on
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:Vector of nonlinear variable arguments this object depends on
- 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
- displacementsThe displacements
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:The displacements
- matrix_onlyFalseWhether this object is only doing assembly to matrices (no vectors)
Default:False
C++ Type:bool
Controllable:No
Description:Whether this object is only doing assembly to matrices (no vectors)
- vSet this to make v a coupled variable, otherwise it will use the kernel's nonlinear variable for v
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:Set this to make v a coupled variable, otherwise it will use the kernel's nonlinear variable for v
Optional Parameters
- absolute_value_vector_tagsThe tags for the vectors this residual object should fill with the absolute value of the residual contribution
C++ Type:std::vector<TagName>
Controllable:No
Description:The tags for the vectors this residual object should fill with the absolute value of the residual contribution
- extra_matrix_tagsThe extra tags for the matrices this Kernel should fill
C++ Type:std::vector<TagName>
Controllable:No
Description:The extra tags for the matrices this Kernel should fill
- extra_vector_tagsThe extra tags for the vectors this Kernel should fill
C++ Type:std::vector<TagName>
Controllable:No
Description:The extra tags for the vectors this Kernel should fill
- matrix_tagssystemThe tag for the matrices this Kernel should fill
Default:system
C++ Type:MultiMooseEnum
Options:nontime, system
Controllable:No
Description:The tag for the matrices this Kernel should fill
- vector_tagsnontimeThe tag for the vectors this Kernel should fill
Default:nontime
C++ Type:MultiMooseEnum
Options:nontime, time
Controllable:No
Description:The tag for the vectors this Kernel should fill
Contribution To Tagged Field Data 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.
- diag_save_inThe name of auxiliary variables to save this Kernel's diagonal Jacobian contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
C++ Type:std::vector<AuxVariableName>
Unit:(no unit assumed)
Controllable:No
Description:The name of auxiliary variables to save this Kernel's diagonal Jacobian contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
- 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
- save_inThe name of auxiliary variables to save this Kernel's residual contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
C++ Type:std::vector<AuxVariableName>
Unit:(no unit assumed)
Controllable:No
Description:The name of auxiliary variables to save this Kernel's residual contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
- search_methodnearest_node_connected_sidesChoice of search algorithm. All options begin by finding the nearest node in the primary boundary to a query point in the secondary boundary. In the default nearest_node_connected_sides algorithm, primary boundary elements are searched iff that nearest node is one of their nodes. This is fast to determine via a pregenerated node-to-elem map and is robust on conforming meshes. In the optional all_proximate_sides algorithm, primary boundary elements are searched iff they touch that nearest node, even if they are not topologically connected to it. This is more CPU-intensive but is necessary for robustness on any boundary surfaces which has disconnections (such as Flex IGA meshes) or non-conformity (such as hanging nodes in adaptively h-refined meshes).
Default:nearest_node_connected_sides
C++ Type:MooseEnum
Options:nearest_node_connected_sides, all_proximate_sides
Controllable:No
Description:Choice of search algorithm. All options begin by finding the nearest node in the primary boundary to a query point in the secondary boundary. In the default nearest_node_connected_sides algorithm, primary boundary elements are searched iff that nearest node is one of their nodes. This is fast to determine via a pregenerated node-to-elem map and is robust on conforming meshes. In the optional all_proximate_sides algorithm, primary boundary elements are searched iff they touch that nearest node, even if they are not topologically connected to it. This is more CPU-intensive but is necessary for robustness on any boundary surfaces which has disconnections (such as Flex IGA meshes) or non-conformity (such as hanging nodes in adaptively h-refined meshes).
- 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
- prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Unit:(no unit assumed)
Controllable:No
Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
- use_interpolated_stateFalseFor the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Default:False
C++ Type:bool
Controllable:No
Description:For the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Material Property Retrieval Parameters
Input Files
- (test/tests/neml2/blocks_different_model.i)
- (modules/phase_field/test/tests/phase_field_kernels/CoupledAllenCahn.i)
- (modules/phase_field/test/tests/SimpleACInterface/SimpleCoupledACInterface.i)
- (test/tests/neml2/multiple_input_files.i)
- (test/tests/neml2/blocks_same_model.i)
- (modules/stochastic_tools/test/tests/actions/parameter_study_action/sub_eigen.i)
- (modules/phase_field/test/tests/phase_field_kernels/CoupledCoefAllenCahn.i)
- (modules/fsi/test/tests/2d-small-strain-transient/ad-fsi-flat-channel.i)
- (modules/phase_field/test/tests/phase_field_kernels/MatGradSquareCoupled.i)
- (modules/phase_field/test/tests/KKS_system/lagrange_multiplier.i)
- (modules/combined/examples/publications/rapid_dev/fig6.i)
- (test/tests/neml2/parameter.i)
- (test/tests/neml2/error.i)
- (modules/phase_field/test/tests/KKS_system/kks_multiphase.i)
- (modules/phase_field/test/tests/electrochem_sintering/ElectrochemicalSintering_test.i)
- (test/tests/neml2/mesh_change.i)
- (modules/fsi/test/tests/2d-small-strain-transient/fsi_flat_channel.i)
- (test/tests/neml2/simple_scheduler.i)
- (modules/phase_field/examples/multiphase/GrandPotential3Phase_masscons.i)
- (modules/phase_field/test/tests/mobility_derivative/coupledmatdiffusion.i)
- (test/tests/neml2/custom_model.i)
- (test/tests/neml2/simple_scheduler_async.i)
Child Objects
(test/tests/neml2/blocks_different_model.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[A]
type = SubdomainBoundingBoxGenerator
input = gmg
block_id = 1
block_name = A
bottom_left = '0 0 0'
top_right = '0.5 1 0'
[]
[B]
type = SubdomainBoundingBoxGenerator
input = A
block_id = 2
block_name = B
bottom_left = '0.5 0 0'
top_right = '1 1 0'
[]
[]
[NEML2]
input = 'models/custom_model.i'
verbose = true
device = 'cpu'
[A]
model = 'model_A'
block = 'A'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[B]
model = 'model_B'
block = 'B'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(modules/phase_field/test/tests/phase_field_kernels/CoupledAllenCahn.i)
#
# Test the coupled Allen-Cahn Bulk kernel
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 12
ymax = 12
elem_type = QUAD4
[]
[Variables]
[./w]
[../]
[./eta]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = SmoothCircleIC
x1 = 0.0
y1 = 0.0
radius = 6.0
invalue = 0.9
outvalue = 0.1
int_width = 3.0
[../]
[../]
[]
[Kernels]
[./detadt]
type = TimeDerivative
variable = eta
[../]
[./ACBulk]
type = CoupledAllenCahn
variable = w
v = eta
f_name = F
[../]
[./W]
type = Reaction
variable = w
[../]
[./CoupledBulk]
type = MatReaction
variable = eta
v = w
reaction_rate = L
[../]
[./ACInterface]
type = ACInterface
variable = eta
kappa_name = 1
[../]
[]
[Materials]
[./consts]
type = GenericConstantMaterial
prop_names = 'L'
prop_values = '1'
[../]
[./free_energy]
type = DerivativeParsedMaterial
property_name = F
coupled_variables = 'eta'
expression = '2 * eta^2 * (1-eta)^2 - 0.2*eta'
derivative_order = 2
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[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 = 0.5
[]
[Debug]
show_var_residual_norms = true
[]
[Outputs]
hide = w
file_base = AllenCahn_out
exodus = true
[]
(modules/phase_field/test/tests/SimpleACInterface/SimpleCoupledACInterface.i)
#
# Test the coupled Allen-Cahn Bulk kernel
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 20
ny = 20
nz = 0
xmin = 0
xmax = 50
ymin = 0
ymax = 50
zmin = 0
zmax = 50
elem_type = QUAD4
uniform_refine = 1
[]
[Variables]
[./w]
[../]
[./eta]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = SmoothCircleIC
x1 = 25.0
y1 = 25.0
radius = 6.0
invalue = 1.0
outvalue = 0.0
int_width = 5.0
[../]
[../]
[]
[Kernels]
[./detadt]
type = TimeDerivative
variable = eta
[../]
[./ACBulk]
type = AllenCahn
variable = eta
f_name = F
[../]
[./CoupledBulk]
type = MatReaction
variable = eta
v = w
reaction_rate = L
[../]
[./W]
type = Reaction
variable = w
[../]
[./CoupledACInterface]
type = SimpleCoupledACInterface
variable = w
v = eta
kappa_name = 1
[../]
[]
[Materials]
[./consts]
type = GenericConstantMaterial
prop_names = 'L'
prop_values = '1'
[../]
[./free_energy]
type = DerivativeParsedMaterial
property_name = F
coupled_variables = 'eta'
expression = 'eta^2 * (1-eta)^2'
derivative_order = 2
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[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 = 2
[]
[Debug]
show_var_residual_norms = true
[]
[Outputs]
hide = w
exodus = true
[]
(test/tests/neml2/multiple_input_files.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[A]
type = SubdomainBoundingBoxGenerator
input = gmg
block_id = 1
block_name = A
bottom_left = '0 0 0'
top_right = '0.5 1 0'
[]
[B]
type = SubdomainBoundingBoxGenerator
input = A
block_id = 2
block_name = B
bottom_left = '0.5 0 0'
top_right = '1 1 0'
[]
[]
[NEML2]
verbose = true
device = 'cpu'
[A]
input = 'models/custom_model.i'
model = 'model_A'
block = 'A'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[B]
input = 'models/custom_model_2.i'
model = 'model_B'
block = 'B'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(test/tests/neml2/blocks_same_model.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[A]
type = SubdomainBoundingBoxGenerator
input = gmg
block_id = 1
block_name = A
bottom_left = '0 0 0'
top_right = '0.5 1 0'
[]
[B]
type = SubdomainBoundingBoxGenerator
input = A
block_id = 2
block_name = B
bottom_left = '0.5 0 0'
top_right = '1 1 0'
[]
[]
[NEML2]
input = 'models/custom_model.i'
verbose = true
device = 'cpu'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[A]
model = 'model'
block = 'A'
[]
[B]
model = 'model'
block = 'B'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(modules/stochastic_tools/test/tests/actions/parameter_study_action/sub_eigen.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 10
ymin = 0
ymax = 10
elem_type = QUAD4
nx = 8
ny = 8
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = MatDiffusion
variable = u
diffusivity = D
[]
[rhs]
type = MatReaction
variable = u
reaction_rate = L
extra_vector_tags = 'eigen'
[]
[]
[Materials]
[mat]
type = GenericFunctionMaterial
prop_names = 'D L'
prop_values = 'diff_fun react_fun'
[]
[]
[Functions]
[diff_fun]
type = ConstantFunction
value = 1
[]
[react_fun]
type = ConstantFunction
value = 1
[]
[]
[BCs]
[homogeneous]
type = DirichletBC
variable = u
boundary = '0 1 2 3'
value = 0
[]
[eigen]
type = EigenDirichletBC
variable = u
boundary = '0 1 2 3'
[]
[]
[Executioner]
type = Eigenvalue
[]
[VectorPostprocessors]
[eigenvalues]
type = Eigenvalues
[]
[]
[Postprocessors]
[eigenvalue]
type = VectorPostprocessorComponent
vectorpostprocessor = eigenvalues
vector_name = eigen_values_real
index = 0
[]
[]
(modules/phase_field/test/tests/phase_field_kernels/CoupledCoefAllenCahn.i)
#
# Test the CoefReaction kernel (which adds -L*v to the residual) for the case
# where v is a coupled variable
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 15
ny = 15
nz = 0
xmin = 0
xmax = 50
ymin = 0
ymax = 50
zmin = 0
zmax = 50
elem_type = QUAD4
[]
[Variables]
[./w]
[../]
[./eta]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = SmoothCircleIC
x1 = 25.0
y1 = 25.0
radius = 6.0
invalue = 1.0
outvalue = 0.0
int_width = 3.0
[../]
[../]
[]
[Kernels]
[./detadt]
type = TimeDerivative
variable = eta
[../]
[./ACBulk]
type = CoupledAllenCahn
variable = w
v = eta
f_name = F
mob_name = 1
[../]
[./W]
type = MatReaction
variable = w
reaction_rate = -1
[../]
[./CoupledBulk]
type = MatReaction
variable = eta
v = w
reaction_rate = L
[../]
[./ACInterface]
type = ACInterface
variable = eta
kappa_name = 1
mob_name = L
coupled_variables = w
[../]
[]
[Materials]
[./mobility]
type = DerivativeParsedMaterial
property_name = L
coupled_variables = 'eta w'
expression = '(1.5-eta)^2+(1.5-w)^2'
derivative_order = 2
[../]
[./free_energy]
type = DerivativeParsedMaterial
property_name = F
coupled_variables = 'eta'
expression = 'eta^2 * (1-eta)^2'
derivative_order = 2
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[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 = 0.5
[]
[Outputs]
hide = w
exodus = true
[]
(modules/fsi/test/tests/2d-small-strain-transient/ad-fsi-flat-channel.i)
[GlobalParams]
displacements = 'disp_x disp_y'
order = FIRST
preset = false
use_displaced_mesh = true
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 3.0
ymin = 0
ymax = 1.0
nx = 10
ny = 15
elem_type = QUAD4
[]
[subdomain1]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.0 0.5 0'
block_id = 1
top_right = '3.0 1.0 0'
input = gmg
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = subdomain1
[]
[break_boundary]
type = BreakBoundaryOnSubdomainGenerator
input = interface
[]
[]
[Variables]
[vel]
block = 0
family = LAGRANGE_VEC
[]
[p]
block = 0
order = FIRST
[]
[disp_x]
[]
[disp_y]
[]
[vel_x_solid]
block = 1
[]
[vel_y_solid]
block = 1
[]
[]
[Kernels]
[mass]
type = INSADMass
variable = p
block = 0
[]
[mass_pspg]
type = INSADMassPSPG
variable = p
block = 0
[]
[momentum_time]
type = INSADMomentumTimeDerivative
variable = vel
block = 0
[]
[momentum_convection]
type = INSADMomentumAdvection
variable = vel
block = 0
[]
[momentum_viscous]
type = INSADMomentumViscous
variable = vel
block = 0
[]
[momentum_pressure]
type = INSADMomentumPressure
variable = vel
pressure = p
integrate_p_by_parts = true
block = 0
[]
[momentum_supg]
type = INSADMomentumSUPG
variable = vel
material_velocity = relative_velocity
block = 0
[]
[momentum_mesh]
type = INSADMomentumMeshAdvection
variable = vel
disp_x = 'disp_x'
disp_y = 'disp_y'
block = 0
[]
[disp_x_fluid]
type = Diffusion
variable = disp_x
block = 0
use_displaced_mesh = false
[]
[disp_y_fluid]
type = Diffusion
variable = disp_y
block = 0
use_displaced_mesh = false
[]
[accel_tensor_x]
type = CoupledTimeDerivative
variable = disp_x
v = vel_x_solid
block = 1
use_displaced_mesh = false
[]
[accel_tensor_y]
type = CoupledTimeDerivative
variable = disp_y
v = vel_y_solid
block = 1
use_displaced_mesh = false
[]
[vxs_time_derivative_term]
type = CoupledTimeDerivative
variable = vel_x_solid
v = disp_x
block = 1
use_displaced_mesh = false
[]
[vys_time_derivative_term]
type = CoupledTimeDerivative
variable = vel_y_solid
v = disp_y
block = 1
use_displaced_mesh = false
[]
[source_vxs]
type = MatReaction
variable = vel_x_solid
block = 1
reaction_rate = 1
use_displaced_mesh = false
[]
[source_vys]
type = MatReaction
variable = vel_y_solid
block = 1
reaction_rate = 1
use_displaced_mesh = false
[]
[]
[InterfaceKernels]
[penalty]
type = ADPenaltyVelocityContinuity
variable = vel
fluid_velocity = vel
displacements = 'disp_x disp_y'
solid_velocities = 'vel_x_solid vel_y_solid'
boundary = master0_interface
penalty = 1e6
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[solid_domain]
strain = SMALL
incremental = false
# generate_output = 'strain_xx strain_yy strain_zz' ## Not at all necessary, but nice
block = '1'
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e2
poissons_ratio = 0.3
block = '1'
use_displaced_mesh = false
[]
[small_stress]
type = ComputeLinearElasticStress
block = 1
[]
[const]
type = ADGenericConstantMaterial
block = 0
prop_names = 'rho mu'
prop_values = '1 1'
[]
[ins_mat]
type = INSADTauMaterial
velocity = vel
pressure = p
block = 0
[]
[]
[BCs]
[fluid_bottom]
type = ADVectorFunctionDirichletBC
variable = vel
boundary = 'bottom'
function_x = 0
function_y = 0
[]
[fluid_left]
type = ADVectorFunctionDirichletBC
variable = vel
boundary = 'left_to_0'
function_x = 'inlet_func'
function_y = 0
# The displacements actually affect the result of the function evaluation so in order to eliminate the impact
# on the Jacobian we set 'use_displaced_mesh = false' here
use_displaced_mesh = false
[]
[no_disp_x]
type = DirichletBC
variable = disp_x
boundary = 'bottom top left_to_1 right_to_1 left_to_0 right_to_0'
value = 0
[]
[no_disp_y]
type = DirichletBC
variable = disp_y
boundary = 'bottom top left_to_1 right_to_1 left_to_0 right_to_0'
value = 0
[]
[solid_x_no_slip]
type = DirichletBC
variable = vel_x_solid
boundary = 'top left_to_1 right_to_1'
value = 0.0
[]
[solid_y_no_slip]
type = DirichletBC
variable = vel_y_solid
boundary = 'top left_to_1 right_to_1'
value = 0.0
[]
[]
[Preconditioning]
[SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = 5
# num_steps = 60
dt = 0.1
dtmin = 0.1
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
line_search = none
nl_rel_tol = 1e-50
nl_abs_tol = 1e-10
[]
[Outputs]
exodus = true
[]
[Functions]
[inlet_func]
type = ParsedFunction
expression = '(-16 * (y - 0.25)^2 + 1) * (1 + cos(t))'
[]
[]
(modules/phase_field/test/tests/phase_field_kernels/MatGradSquareCoupled.i)
#
# Test the MatGradSquareCoupled kernel
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 15
ny = 15
nz = 0
xmin = 0
xmax = 50
ymin = 0
ymax = 50
zmin = 0
zmax = 50
elem_type = QUAD4
[]
[Variables]
[./w]
[../]
[./eta]
order = FIRST
family = LAGRANGE
[./InitialCondition]
type = SmoothCircleIC
x1 = 25.0
y1 = 25.0
radius = 6.0
invalue = 1.0
outvalue = 0.0
int_width = 3.0
[../]
[../]
[]
[Kernels]
[./detadt]
type = TimeDerivative
variable = eta
[../]
[./ACBulk]
type = CoupledAllenCahn
variable = w
v = eta
f_name = F
mob_name = 1
[../]
[./W]
type = MatReaction
variable = w
reaction_rate = -1
[../]
[./CoupledBulk]
type = MatReaction
variable = eta
v = w
reaction_rate = L
[../]
[./ACInterface]
type = ACInterface
variable = eta
kappa_name = 1
mob_name = L
coupled_variables = w
[../]
# MatGradSquareCoupled kernel
[./nabla_eta]
type = MatGradSquareCoupled
variable = w
elec_potential = eta
prefactor = 0.5
[../]
[]
[Materials]
[./mobility]
type = DerivativeParsedMaterial
property_name = L
coupled_variables = 'eta w'
expression = '(1.5-eta)^2+(1.5-w)^2'
derivative_order = 2
[../]
[./free_energy]
type = DerivativeParsedMaterial
property_name = F
coupled_variables = 'eta'
expression = 'eta^2 * (1-eta)^2'
derivative_order = 2
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[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 = 0.5
[]
[Outputs]
hide = w
exodus = true
console = true
[]
(modules/phase_field/test/tests/KKS_system/lagrange_multiplier.i)
#
# This test ensures that the equilibrium solution using two order parameters with a
# Lagrange multiplier constraint is identical to the dedicated two phase formulation
# in two_phase.i
#
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmax = 5
[]
[AuxVariables]
[Fglobal]
order = CONSTANT
family = MONOMIAL
[]
[]
[Variables]
# concentration
[c]
order = FIRST
family = LAGRANGE
[InitialCondition]
type = FunctionIC
function = x/5
[]
[]
# order parameter 1
[eta1]
order = FIRST
family = LAGRANGE
initial_condition = 0.5
[]
# order parameter 2
[eta2]
order = FIRST
family = LAGRANGE
initial_condition = 0.5
[]
# phase concentration 1
[c1]
order = FIRST
family = LAGRANGE
initial_condition = 0.2
[]
# phase concentration 2
[c2]
order = FIRST
family = LAGRANGE
initial_condition = 0.5
[]
# Lagrange multiplier
[lambda]
order = FIRST
family = LAGRANGE
initial_condition = 0.0
[]
[]
[Materials]
# simple toy free energies
[f1] # = fd
type = DerivativeParsedMaterial
property_name = F1
coupled_variables = 'c1'
expression = '(0.9-c1)^2'
[]
[f2] # = fm
type = DerivativeParsedMaterial
property_name = F2
coupled_variables = 'c2'
expression = '(0.1-c2)^2'
[]
# Switching functions for each phase
[h1_eta]
type = SwitchingFunctionMaterial
h_order = HIGH
eta = eta1
function_name = h1
[]
[h2_eta]
type = SwitchingFunctionMaterial
h_order = HIGH
eta = eta2
function_name = h2
[]
# Coefficients for diffusion equation
[Dh1]
type = DerivativeParsedMaterial
material_property_names = 'D h1'
expression = D*h1
property_name = Dh1
[]
[Dh2]
type = DerivativeParsedMaterial
material_property_names = 'D h2'
expression = D*h2
property_name = Dh2
[]
# Barrier functions for each phase
[g1]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta1
function_name = g1
[]
[g2]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta2
function_name = g2
[]
# constant properties
[constants]
type = GenericConstantMaterial
prop_names = 'D L kappa'
prop_values = '0.7 0.7 0.2'
[]
[]
[Kernels]
#Kernels for diffusion equation
[diff_time]
type = TimeDerivative
variable = c
[]
[diff_c1]
type = MatDiffusion
variable = c
diffusivity = Dh1
v = c1
[]
[diff_c2]
type = MatDiffusion
variable = c
diffusivity = Dh2
v = c2
[]
# Kernels for Allen-Cahn equation for eta1
[deta1dt]
type = TimeDerivative
variable = eta1
[]
[ACBulkF1]
type = KKSMultiACBulkF
variable = eta1
Fj_names = 'F1 F2 '
hj_names = 'h1 h2 '
gi_name = g1
eta_i = eta1
wi = 0.2
coupled_variables = 'c1 c2 eta2'
[]
[ACBulkC1]
type = KKSMultiACBulkC
variable = eta1
Fj_names = 'F1 F2'
hj_names = 'h1 h2'
cj_names = 'c1 c2'
eta_i = eta1
coupled_variables = 'eta2'
[]
[ACInterface1]
type = ACInterface
variable = eta1
kappa_name = kappa
[]
[multipler1]
type = MatReaction
variable = eta1
v = lambda
reaction_rate = L
[]
# Kernels for the Lagrange multiplier equation
[mult_lambda]
type = MatReaction
variable = lambda
reaction_rate = 2
[]
[mult_ACBulkF_1]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 '
hj_names = 'h1 h2 '
gi_name = g1
eta_i = eta1
wi = 0.2
mob_name = 1
coupled_variables = 'c1 c2 eta2 '
[]
[mult_ACBulkC_1]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2'
hj_names = 'h1 h2'
cj_names = 'c1 c2'
eta_i = eta1
coupled_variables = 'eta2 '
mob_name = 1
[]
[mult_CoupledACint_1]
type = SimpleCoupledACInterface
variable = lambda
v = eta1
kappa_name = kappa
mob_name = 1
[]
[mult_ACBulkF_2]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 '
hj_names = 'h1 h2 '
gi_name = g2
eta_i = eta2
wi = 0.2
mob_name = 1
coupled_variables = 'c1 c2 eta1 '
[]
[mult_ACBulkC_2]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2'
hj_names = 'h1 h2'
cj_names = 'c1 c2'
eta_i = eta2
coupled_variables = 'eta1 '
mob_name = 1
[]
[mult_CoupledACint_2]
type = SimpleCoupledACInterface
variable = lambda
v = eta2
kappa_name = kappa
mob_name = 1
[]
# Kernels for constraint equation eta1 + eta2 = 1
# eta2 is the nonlinear variable for the constraint equation
[eta2reaction]
type = MatReaction
variable = eta2
reaction_rate = 1
[]
[eta1reaction]
type = MatReaction
variable = eta2
v = eta1
reaction_rate = 1
[]
[one]
type = BodyForce
variable = eta2
value = -1.0
[]
# Phase concentration constraints
[chempot12]
type = KKSPhaseChemicalPotential
variable = c1
cb = c2
fa_name = F1
fb_name = F2
[]
[phaseconcentration]
type = KKSMultiPhaseConcentration
variable = c2
cj = 'c1 c2'
hj_names = 'h1 h2'
etas = 'eta1 eta2'
c = c
[]
[]
[AuxKernels]
[Fglobal_total]
type = KKSMultiFreeEnergy
Fj_names = 'F1 F2 '
hj_names = 'h1 h2 '
gj_names = 'g1 g2 '
variable = Fglobal
w = 0.2
interfacial_vars = 'eta1 eta2 '
kappa_names = 'kappa kappa'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu nonzero'
l_max_its = 30
nl_max_its = 10
l_tol = 1.0e-4
nl_rel_tol = 1.0e-10
nl_abs_tol = 1.0e-11
num_steps = 35
dt = 10
[]
[VectorPostprocessors]
[c]
type = LineValueSampler
variable = c
start_point = '0 0 0'
end_point = '5 0 0'
num_points = 21
sort_by = x
[]
[]
[Outputs]
csv = true
execute_on = FINAL
[]
(modules/combined/examples/publications/rapid_dev/fig6.i)
#
# Fig. 6 input for 10.1016/j.commatsci.2017.02.017
# D. Schwen et al./Computational Materials Science 132 (2017) 36-45
# Three phase interface simulation demonstrating the interfacial stability
# w.r.t. formation of a tspurious third phase
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 120
ny = 120
nz = 0
xmin = 0
xmax = 40
ymin = 0
ymax = 40
zmin = 0
zmax = 0
elem_type = QUAD4
[]
[Variables]
# concentration
[./c]
[../]
# order parameter 1
[./eta1]
[../]
# order parameter 2
[./eta2]
[../]
# order parameter 3
[./eta3]
[../]
# phase concentration 1
[./c1]
initial_condition = 0.4
[../]
# phase concentration 2
[./c2]
initial_condition = 0.5
[../]
# phase concentration 3
[./c3]
initial_condition = 0.8
[../]
# Lagrange multiplier
[./lambda]
initial_condition = 0.0
[../]
[]
[AuxVariables]
[./T]
[./InitialCondition]
type = FunctionIC
function = 'x-10'
[../]
[../]
[]
[Functions]
[./ic_func_eta1]
type = ParsedFunction
expression = '0.5*(1.0+tanh((x-10)/sqrt(2.0))) * 0.5*(1.0+tanh((y-10)/sqrt(2.0)))'
[../]
[./ic_func_eta2]
type = ParsedFunction
expression = '0.5*(1.0-tanh((x-10)/sqrt(2.0)))'
[../]
[./ic_func_eta3]
type = ParsedFunction
expression = '1 - 0.5*(1.0-tanh((x-10)/sqrt(2.0)))
- 0.5*(1.0+tanh((x-10)/sqrt(2.0))) * 0.5*(1.0+tanh((y-10)/sqrt(2.0)))'
[../]
[./ic_func_c]
type = ParsedFunction
expression = '0.5 * 0.5*(1.0-tanh((x-10)/sqrt(2.0)))
+ 0.4 * 0.5*(1.0+tanh((x-10)/sqrt(2.0))) * 0.5*(1.0+tanh((y-10)/sqrt(2.0)))
+ 0.8 * (1 - 0.5*(1.0-tanh((x-10)/sqrt(2.0)))
- 0.5*(1.0+tanh((x-10)/sqrt(2.0))) * 0.5*(1.0+tanh((y-10)/sqrt(2.0))))'
[../]
[]
[ICs]
[./eta1]
variable = eta1
type = FunctionIC
function = ic_func_eta1
[../]
[./eta2]
variable = eta2
type = FunctionIC
function = ic_func_eta2
[../]
[./eta3]
variable = eta3
type = FunctionIC
function = ic_func_eta3
[../]
[./c]
variable = c
type = FunctionIC
function = ic_func_c
[../]
[]
[Materials]
# simple toy free energies
[./f1]
type = DerivativeParsedMaterial
property_name = F1
coupled_variables = 'c1'
expression = '20*(c1-0.4)^2'
[../]
[./f2]
type = DerivativeParsedMaterial
property_name = F2
coupled_variables = 'c2 T'
expression = '20*(c2-0.5)^2 + 0.01*T'
[../]
[./f3]
type = DerivativeParsedMaterial
property_name = F3
coupled_variables = 'c3'
expression = '20*(c3-0.8)^2'
[../]
# Switching functions for each phase
# h1(eta1, eta2, eta3)
[./h1]
type = SwitchingFunction3PhaseMaterial
eta_i = eta1
eta_j = eta2
eta_k = eta3
f_name = h1
[../]
# h2(eta1, eta2, eta3)
[./h2]
type = SwitchingFunction3PhaseMaterial
eta_i = eta2
eta_j = eta3
eta_k = eta1
f_name = h2
[../]
# h3(eta1, eta2, eta3)
[./h3]
type = SwitchingFunction3PhaseMaterial
eta_i = eta3
eta_j = eta1
eta_k = eta2
f_name = h3
[../]
# Coefficients for diffusion equation
[./Dh1]
type = DerivativeParsedMaterial
material_property_names = 'D h1'
expression = D*h1
property_name = Dh1
[../]
[./Dh2]
type = DerivativeParsedMaterial
material_property_names = 'D h2'
expression = D*h2
property_name = Dh2
[../]
[./Dh3]
type = DerivativeParsedMaterial
material_property_names = 'D h3'
expression = D*h3
property_name = Dh3
[../]
# Barrier functions for each phase
[./g1]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta1
function_name = g1
[../]
[./g2]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta2
function_name = g2
[../]
[./g3]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta3
function_name = g3
[../]
# constant properties
[./constants]
type = GenericConstantMaterial
prop_names = 'L kappa D'
prop_values = '1.0 1.0 1'
[../]
[]
[Kernels]
#Kernels for diffusion equation
[./diff_time]
type = TimeDerivative
variable = c
[../]
[./diff_c1]
type = MatDiffusion
variable = c
diffusivity = Dh1
v = c1
[../]
[./diff_c2]
type = MatDiffusion
variable = c
diffusivity = Dh2
v = c2
[../]
[./diff_c3]
type = MatDiffusion
variable = c
diffusivity = Dh3
v = c3
[../]
# Kernels for Allen-Cahn equation for eta1
[./deta1dt]
type = TimeDerivative
variable = eta1
[../]
[./ACBulkF1]
type = KKSMultiACBulkF
variable = eta1
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g1
eta_i = eta1
wi = 1.0
coupled_variables = 'c1 c2 c3 eta2 eta3'
[../]
[./ACBulkC1]
type = KKSMultiACBulkC
variable = eta1
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta1
coupled_variables = 'eta2 eta3'
[../]
[./ACInterface1]
type = ACInterface
variable = eta1
kappa_name = kappa
[../]
[./multipler1]
type = MatReaction
variable = eta1
v = lambda
reaction_rate = L
[../]
# Kernels for Allen-Cahn equation for eta2
[./deta2dt]
type = TimeDerivative
variable = eta2
[../]
[./ACBulkF2]
type = KKSMultiACBulkF
variable = eta2
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g2
eta_i = eta2
wi = 1.0
coupled_variables = 'c1 c2 c3 eta1 eta3'
[../]
[./ACBulkC2]
type = KKSMultiACBulkC
variable = eta2
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta2
coupled_variables = 'eta1 eta3'
[../]
[./ACInterface2]
type = ACInterface
variable = eta2
kappa_name = kappa
[../]
[./multipler2]
type = MatReaction
variable = eta2
v = lambda
reaction_rate = L
[../]
# Kernels for the Lagrange multiplier equation
[./mult_lambda]
type = MatReaction
variable = lambda
reaction_rate = 3
[../]
[./mult_ACBulkF_1]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g1
eta_i = eta1
wi = 1.0
mob_name = 1
coupled_variables = 'c1 c2 c3 eta2 eta3'
[../]
[./mult_ACBulkC_1]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta1
coupled_variables = 'eta2 eta3'
mob_name = 1
[../]
[./mult_CoupledACint_1]
type = SimpleCoupledACInterface
variable = lambda
v = eta1
kappa_name = kappa
mob_name = 1
[../]
[./mult_ACBulkF_2]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g2
eta_i = eta2
wi = 1.0
mob_name = 1
coupled_variables = 'c1 c2 c3 eta1 eta3'
[../]
[./mult_ACBulkC_2]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta2
coupled_variables = 'eta1 eta3'
mob_name = 1
[../]
[./mult_CoupledACint_2]
type = SimpleCoupledACInterface
variable = lambda
v = eta2
kappa_name = kappa
mob_name = 1
[../]
[./mult_ACBulkF_3]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g3
eta_i = eta3
wi = 1.0
mob_name = 1
coupled_variables = 'c1 c2 c3 eta1 eta2'
[../]
[./mult_ACBulkC_3]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta3
coupled_variables = 'eta1 eta2'
mob_name = 1
[../]
[./mult_CoupledACint_3]
type = SimpleCoupledACInterface
variable = lambda
v = eta3
kappa_name = kappa
mob_name = 1
[../]
# Kernels for constraint equation eta1 + eta2 + eta3 = 1
# eta3 is the nonlinear variable for the constraint equation
[./eta3reaction]
type = MatReaction
variable = eta3
reaction_rate = 1
[../]
[./eta1reaction]
type = MatReaction
variable = eta3
v = eta1
reaction_rate = 1
[../]
[./eta2reaction]
type = MatReaction
variable = eta3
v = eta2
reaction_rate = 1
[../]
[./one]
type = BodyForce
variable = eta3
value = -1.0
[../]
# Phase concentration constraints
[./chempot12]
type = KKSPhaseChemicalPotential
variable = c1
cb = c2
fa_name = F1
fb_name = F2
[../]
[./chempot23]
type = KKSPhaseChemicalPotential
variable = c2
cb = c3
fa_name = F2
fb_name = F3
[../]
[./phaseconcentration]
type = KKSMultiPhaseConcentration
variable = c3
cj = 'c1 c2 c3'
hj_names = 'h1 h2 h3'
etas = 'eta1 eta2 eta3'
c = c
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = 'asm ilu nonzero'
l_max_its = 30
nl_max_its = 10
l_tol = 1.0e-4
nl_rel_tol = 1.0e-10
nl_abs_tol = 1.0e-11
num_steps = 1000
[./TimeStepper]
type = IterationAdaptiveDT
dt = 0.2
optimal_iterations = 10
iteration_window = 2
[../]
[]
[Preconditioning]
active = 'full'
[./full]
type = SMP
full = true
[../]
[./mydebug]
type = FDP
full = true
[../]
[]
[Outputs]
exodus = true
checkpoint = true
print_linear_residuals = false
[./csv]
type = CSV
execute_on = 'final'
[../]
[]
#[VectorPostprocessors]
# [./c]
# type = LineValueSampler
# start_point = '-25 0 0'
# end_point = '25 0 0'
# variable = c
# num_points = 151
# sort_by = id
# execute_on = timestep_end
# [../]
# [./eta1]
# type = LineValueSampler
# start_point = '-25 0 0'
# end_point = '25 0 0'
# variable = eta1
# num_points = 151
# sort_by = id
# execute_on = timestep_end
# [../]
# [./eta2]
# type = LineValueSampler
# start_point = '-25 0 0'
# end_point = '25 0 0'
# variable = eta2
# num_points = 151
# sort_by = id
# execute_on = timestep_end
# [../]
# [./eta3]
# type = LineValueSampler
# start_point = '-25 0 0'
# end_point = '25 0 0'
# variable = eta3
# num_points = 151
# sort_by = id
# execute_on = timestep_end
# [../]
#[]
(test/tests/neml2/parameter.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[]
[NEML2]
input = 'models/custom_model.i'
[all]
model = 'model'
verbose = true
device = 'cpu'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_parameter_types = 'MATERIAL VARIABLE'
moose_parameters = ' p1_mat p2_var'
neml2_parameters = ' p1 p2'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[p2_var]
initial_condition = 2
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[p1_mat]
type = GenericConstantMaterial
prop_names = 'p1_mat'
prop_values = 3
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(test/tests/neml2/error.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[]
[NEML2]
input = 'models/error.i'
[all]
model = 'model'
verbose = true
device = 'cpu'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 1
dtmin = 1
[]
(modules/phase_field/test/tests/KKS_system/kks_multiphase.i)
#
# This test is for the 3-phase KKS model
#
[Mesh]
type = GeneratedMesh
dim = 2
nx = 20
ny = 20
nz = 0
xmin = 0
xmax = 40
ymin = 0
ymax = 40
zmin = 0
zmax = 0
elem_type = QUAD4
[]
[BCs]
[./Periodic]
[./all]
auto_direction = 'x y'
[../]
[../]
[]
[AuxVariables]
[./Energy]
order = CONSTANT
family = MONOMIAL
[../]
[]
[Variables]
# concentration
[./c]
order = FIRST
family = LAGRANGE
[../]
# order parameter 1
[./eta1]
order = FIRST
family = LAGRANGE
[../]
# order parameter 2
[./eta2]
order = FIRST
family = LAGRANGE
[../]
# order parameter 3
[./eta3]
order = FIRST
family = LAGRANGE
initial_condition = 0.0
[../]
# phase concentration 1
[./c1]
order = FIRST
family = LAGRANGE
initial_condition = 0.2
[../]
# phase concentration 2
[./c2]
order = FIRST
family = LAGRANGE
initial_condition = 0.5
[../]
# phase concentration 3
[./c3]
order = FIRST
family = LAGRANGE
initial_condition = 0.8
[../]
# Lagrange multiplier
[./lambda]
order = FIRST
family = LAGRANGE
initial_condition = 0.0
[../]
[]
[ICs]
[./eta1]
variable = eta1
type = SmoothCircleIC
x1 = 20.0
y1 = 20.0
radius = 10
invalue = 0.9
outvalue = 0.1
int_width = 4
[../]
[./eta2]
variable = eta2
type = SmoothCircleIC
x1 = 20.0
y1 = 20.0
radius = 10
invalue = 0.1
outvalue = 0.9
int_width = 4
[../]
[./c]
variable = c
type = SmoothCircleIC
x1 = 20.0
y1 = 20.0
radius = 10
invalue = 0.2
outvalue = 0.5
int_width = 2
[../]
[]
[Materials]
# simple toy free energies
[./f1]
type = DerivativeParsedMaterial
property_name = F1
coupled_variables = 'c1'
expression = '20*(c1-0.2)^2'
[../]
[./f2]
type = DerivativeParsedMaterial
property_name = F2
coupled_variables = 'c2'
expression = '20*(c2-0.5)^2'
[../]
[./f3]
type = DerivativeParsedMaterial
property_name = F3
coupled_variables = 'c3'
expression = '20*(c3-0.8)^2'
[../]
# Switching functions for each phase
# h1(eta1, eta2, eta3)
[./h1]
type = SwitchingFunction3PhaseMaterial
eta_i = eta1
eta_j = eta2
eta_k = eta3
property_name = h1
[../]
# h2(eta1, eta2, eta3)
[./h2]
type = SwitchingFunction3PhaseMaterial
eta_i = eta2
eta_j = eta3
eta_k = eta1
property_name = h2
[../]
# h3(eta1, eta2, eta3)
[./h3]
type = SwitchingFunction3PhaseMaterial
eta_i = eta3
eta_j = eta1
eta_k = eta2
property_name = h3
[../]
# Coefficients for diffusion equation
[./Dh1]
type = DerivativeParsedMaterial
material_property_names = 'D h1'
expression = D*h1
property_name = Dh1
[../]
[./Dh2]
type = DerivativeParsedMaterial
material_property_names = 'D h2'
expression = D*h2
property_name = Dh2
[../]
[./Dh3]
type = DerivativeParsedMaterial
material_property_names = 'D h3'
expression = D*h3
property_name = Dh3
[../]
# Barrier functions for each phase
[./g1]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta1
function_name = g1
[../]
[./g2]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta2
function_name = g2
[../]
[./g3]
type = BarrierFunctionMaterial
g_order = SIMPLE
eta = eta3
function_name = g3
[../]
# constant properties
[./constants]
type = GenericConstantMaterial
prop_names = 'L kappa D'
prop_values = '0.7 1.0 1'
[../]
[]
[Kernels]
#Kernels for diffusion equation
[./diff_time]
type = TimeDerivative
variable = c
[../]
[./diff_c1]
type = MatDiffusion
variable = c
diffusivity = Dh1
v = c1
[../]
[./diff_c2]
type = MatDiffusion
variable = c
diffusivity = Dh2
v = c2
[../]
[./diff_c3]
type = MatDiffusion
variable = c
diffusivity = Dh3
v = c3
[../]
# Kernels for Allen-Cahn equation for eta1
[./deta1dt]
type = TimeDerivative
variable = eta1
[../]
[./ACBulkF1]
type = KKSMultiACBulkF
variable = eta1
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g1
eta_i = eta1
wi = 1.0
coupled_variables = 'c1 c2 c3 eta2 eta3'
[../]
[./ACBulkC1]
type = KKSMultiACBulkC
variable = eta1
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta1
coupled_variables = 'eta2 eta3'
[../]
[./ACInterface1]
type = ACInterface
variable = eta1
kappa_name = kappa
[../]
[./multipler1]
type = MatReaction
variable = eta1
v = lambda
reaction_rate = L
[../]
# Kernels for Allen-Cahn equation for eta2
[./deta2dt]
type = TimeDerivative
variable = eta2
[../]
[./ACBulkF2]
type = KKSMultiACBulkF
variable = eta2
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g2
eta_i = eta2
wi = 1.0
coupled_variables = 'c1 c2 c3 eta1 eta3'
[../]
[./ACBulkC2]
type = KKSMultiACBulkC
variable = eta2
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta2
coupled_variables = 'eta1 eta3'
[../]
[./ACInterface2]
type = ACInterface
variable = eta2
kappa_name = kappa
[../]
[./multipler2]
type = MatReaction
variable = eta2
v = lambda
reaction_rate = L
[../]
# Kernels for the Lagrange multiplier equation
[./mult_lambda]
type = MatReaction
variable = lambda
reaction_rate = 3
[../]
[./mult_ACBulkF_1]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g1
eta_i = eta1
wi = 1.0
mob_name = 1
coupled_variables = 'c1 c2 c3 eta2 eta3'
[../]
[./mult_ACBulkC_1]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta1
coupled_variables = 'eta2 eta3'
mob_name = 1
[../]
[./mult_CoupledACint_1]
type = SimpleCoupledACInterface
variable = lambda
v = eta1
kappa_name = kappa
mob_name = 1
[../]
[./mult_ACBulkF_2]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g2
eta_i = eta2
wi = 1.0
mob_name = 1
coupled_variables = 'c1 c2 c3 eta1 eta3'
[../]
[./mult_ACBulkC_2]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta2
coupled_variables = 'eta1 eta3'
mob_name = 1
[../]
[./mult_CoupledACint_2]
type = SimpleCoupledACInterface
variable = lambda
v = eta2
kappa_name = kappa
mob_name = 1
[../]
[./mult_ACBulkF_3]
type = KKSMultiACBulkF
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gi_name = g3
eta_i = eta3
wi = 1.0
mob_name = 1
coupled_variables = 'c1 c2 c3 eta1 eta2'
[../]
[./mult_ACBulkC_3]
type = KKSMultiACBulkC
variable = lambda
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
cj_names = 'c1 c2 c3'
eta_i = eta3
coupled_variables = 'eta1 eta2'
mob_name = 1
[../]
[./mult_CoupledACint_3]
type = SimpleCoupledACInterface
variable = lambda
v = eta3
kappa_name = kappa
mob_name = 1
[../]
# Kernels for constraint equation eta1 + eta2 + eta3 = 1
# eta3 is the nonlinear variable for the constraint equation
[./eta3reaction]
type = MatReaction
variable = eta3
reaction_rate = 1
[../]
[./eta1reaction]
type = MatReaction
variable = eta3
v = eta1
reaction_rate = 1
[../]
[./eta2reaction]
type = MatReaction
variable = eta3
v = eta2
reaction_rate = 1
[../]
[./one]
type = BodyForce
variable = eta3
value = -1.0
[../]
# Phase concentration constraints
[./chempot12]
type = KKSPhaseChemicalPotential
variable = c1
cb = c2
fa_name = F1
fb_name = F2
[../]
[./chempot23]
type = KKSPhaseChemicalPotential
variable = c2
cb = c3
fa_name = F2
fb_name = F3
[../]
[./phaseconcentration]
type = KKSMultiPhaseConcentration
variable = c3
cj = 'c1 c2 c3'
hj_names = 'h1 h2 h3'
etas = 'eta1 eta2 eta3'
c = c
[../]
[]
[AuxKernels]
[./Energy_total]
type = KKSMultiFreeEnergy
Fj_names = 'F1 F2 F3'
hj_names = 'h1 h2 h3'
gj_names = 'g1 g2 g3'
variable = Energy
w = 1
interfacial_vars = 'eta1 eta2 eta3'
kappa_names = 'kappa kappa kappa'
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type'
petsc_options_value = 'asm ilu nonzero'
l_max_its = 30
nl_max_its = 10
l_tol = 1.0e-4
nl_rel_tol = 1.0e-10
nl_abs_tol = 1.0e-11
num_steps = 2
dt = 0.5
[]
[Preconditioning]
active = 'full'
[./full]
type = SMP
full = true
[../]
[./mydebug]
type = FDP
full = true
[../]
[]
[Outputs]
exodus = true
[]
(modules/phase_field/test/tests/electrochem_sintering/ElectrochemicalSintering_test.i)
[Mesh]
type = GeneratedMesh
dim = 1
nx = 800
xmin = 0
xmax = 80
[]
[GlobalParams]
op_num = 2
var_name_base = gr
int_width = 4
[]
[Variables]
[wvy]
[]
[wvo]
[]
[phi]
[]
[PolycrystalVariables]
[]
[V]
[]
[]
[AuxVariables]
[bnds]
[]
[negative_V]
[]
[E_x]
order = CONSTANT
family = MONOMIAL
[]
[E_y]
order = CONSTANT
family = MONOMIAL
[]
[ns_cat_aux]
order = CONSTANT
family = MONOMIAL
[]
[ns_an_aux]
order = CONSTANT
family = MONOMIAL
[]
[T]
[]
[]
[Functions]
[ic_func_gr0]
type = ParsedFunction
expression = '0.5*(1.0-tanh((x)/sqrt(2.0*2.0)))'
[]
[ic_func_gr1]
type = ParsedFunction
expression = '0.5*(1.0+tanh((x)/sqrt(2.0*2.0)))'
[]
[]
[ICs]
[gr0_IC]
type = FunctionIC
variable = gr0
function = ic_func_gr0
[]
[gr1_IC]
type = FunctionIC
variable = gr1
function = ic_func_gr1
[]
[wvy_IC]
type = ConstantIC
variable = wvy
value = 2.7827
[]
[wvo_IC]
type = ConstantIC
variable = wvo
value = 2.7827
[]
[T_IC]
type = ConstantIC
variable = T
value = 1600
[]
[]
[BCs]
[v_left]
type = DirichletBC
preset = true
variable = V
boundary = left
value = 1e-2
[]
[v_right]
type = DirichletBC
preset = true
variable = V
boundary = right
value = 0
[]
[gr0_left]
type = DirichletBC
preset = true
variable = gr0
boundary = left
value = 0.5 #Grain boundary at left hand side of domain
[]
[gr1_left]
type = DirichletBC
preset = true
variable = gr1
boundary = left
value = 0.5 #Grain boundary at left hand side of domain
[]
[wvo_right]
type = DirichletBC
preset = true
variable = wvo
boundary = right
value = 2.7827
[]
[wvy_right]
type = DirichletBC
preset = true
variable = wvy
boundary = right
value = 2.7827
[]
[]
[Materials]
# Free energy coefficients for parabolic curves
[ks_cat]
type = ParsedMaterial
property_name = ks_cat
coupled_variables = 'T'
constant_names = 'a b Va'
constant_expressions = '-0.0017 140.44 0.03726'
expression = '(a*T + b) * Va^2'
[]
[ks_an]
type = ParsedMaterial
property_name = ks_an
coupled_variables = 'T'
constant_names = 'a b Va'
constant_expressions = '-0.0017 140.44 0.03726'
expression = '(a*T + b) * Va^2'
[]
[kv_cat]
type = ParsedMaterial
property_name = kv_cat
material_property_names = 'ks_cat'
expression = '10*ks_cat'
[]
[kv_an]
type = ParsedMaterial
property_name = kv_an
material_property_names = 'ks_cat'
expression = '10*ks_cat'
[]
# Diffusivity and mobilities
[chiDy]
type = GrandPotentialTensorMaterial
f_name = chiDy
diffusivity_name = Dvy
solid_mobility = L
void_mobility = Lv
chi = chi_cat
surface_energy = 6.24
c = phi
T = T
D0 = 5.9e11
GBmob0 = 1.60e12
Q = 4.14
Em = 4.25
bulkindex = 1
gbindex = 1
surfindex = 1
[]
[chiDo]
type = GrandPotentialTensorMaterial
f_name = chiDo
diffusivity_name = Dvo
solid_mobility = Lo
void_mobility = Lvo
chi = chi_an
surface_energy = 6.24
c = phi
T = T
D0 = 5.9e11
GBmob0 = 1.60e12
Q = 4.14
Em = 4.25
bulkindex = 1
gbindex = 1
surfindex = 1
[]
# Everything else
[ns_y_min]
type = DerivativeParsedMaterial
property_name = ns_y_min
coupled_variables = 'gr0 gr1 T'
constant_names = 'Ef_B Ef_GB kB Va_Y'
constant_expressions = '4.37 4.37 8.617343e-5 0.03726'
derivative_order = 2
expression = 'bnds:=gr0^2 + gr1^2; Ef:=Ef_B + 4.0 * (Ef_GB - Ef_B) * (1.0 - bnds)^2;
'
' exp(-Ef/kB/T) / Va_Y'
[]
[ns_o_min]
type = DerivativeParsedMaterial
property_name = ns_o_min
coupled_variables = 'gr0 gr1 T'
constant_names = 'Ef_B Ef_GB kB Va_O'
constant_expressions = '4.37 4.37 8.617343e-5 0.02484'
derivative_order = 2
expression = 'bnds:=gr0^2 + gr1^2; Ef:=Ef_B + 4.0 * (Ef_GB - Ef_B) * (1.0 - bnds)^2;
'
' exp(-Ef/kB/T) / Va_O'
[]
[sintering]
type = ElectrochemicalSinteringMaterial
chemical_potentials = 'wvy wvo'
electric_potential = V
void_op = phi
Temperature = T
surface_energy = 6.24
grainboundary_energy = 5.18
solid_energy_coefficients = 'kv_cat kv_cat'
void_energy_coefficients = 'kv_cat kv_an'
min_vacancy_concentrations_solid = 'ns_y_min ns_o_min'
min_vacancy_concentrations_void = '26.837 40.256'
defect_charges = '-3 2'
solid_relative_permittivity = 30
solid_energy_model = DILUTE
[]
[density_chi_y]
type = ElectrochemicalDefectMaterial
chemical_potential = wvy
void_op = phi
Temperature = T
electric_potential = V
void_density_name = nv_cat
solid_density_name = ns_cat
chi_name = chi_cat
void_energy_coefficient = kv_cat
min_vacancy_concentration_solid = ns_y_min
min_vacancy_concentration_void = 26.837
solid_energy_model = DILUTE
defect_charge = -3
solid_relative_permittivity = 30
[]
[density_chi_o]
type = ElectrochemicalDefectMaterial
chemical_potential = wvo
void_op = phi
Temperature = T
electric_potential = V
void_density_name = nv_an
solid_density_name = ns_an
chi_name = chi_an
void_energy_coefficient = kv_an
min_vacancy_concentration_solid = ns_o_min
min_vacancy_concentration_void = 40.256
solid_energy_model = DILUTE
defect_charge = 2
solid_relative_permittivity = 30
[]
[permittivity]
type = DerivativeParsedMaterial
property_name = permittivity
coupled_variables = 'phi'
material_property_names = 'hs hv'
constant_names = 'eps_rel_solid eps_void_over_e'
constant_expressions = '30 5.52e-2' #eps_void_over_e in 1/V/nm
derivative_order = 2
expression = '-hs * eps_rel_solid * eps_void_over_e - hv * eps_void_over_e'
[]
[void_pre]
type = DerivativeParsedMaterial
property_name = void_pre
material_property_names = 'hv'
constant_names = 'Z_cat Z_an nv_y_min nv_o_min'
constant_expressions = '-3 2 26.837 40.256'
derivative_order = 2
expression = '-hv * (Z_cat * nv_y_min + Z_an * nv_o_min)'
[]
[cat_mu_pre]
type = DerivativeParsedMaterial
property_name = cat_mu_pre
material_property_names = 'hv kv_cat'
constant_names = 'Z_cat'
constant_expressions = '-3'
derivative_order = 2
expression = '-hv * Z_cat / kv_cat'
[]
[an_mu_pre]
type = DerivativeParsedMaterial
property_name = an_mu_pre
material_property_names = 'hv kv_an'
constant_names = 'Z_an'
constant_expressions = '2'
derivative_order = 2
expression = '-hv * Z_an / kv_an'
[]
[cat_V_pre]
type = DerivativeParsedMaterial
property_name = cat_V_pre
material_property_names = 'hv kv_cat'
constant_names = 'Z_cat v_scale e '
constant_expressions = '-3 1 1'
derivative_order = 2
expression = 'hv * Z_cat^2 * e * v_scale / kv_cat'
[]
[an_V_pre]
type = DerivativeParsedMaterial
property_name = an_V_pre
material_property_names = 'hv kv_an'
constant_names = 'Z_an v_scale e '
constant_expressions = '2 1 1'
derivative_order = 2
expression = 'hv * Z_an^2 * e * v_scale / kv_an'
[]
[]
#This action adds most kernels needed for grand potential model
[Modules]
[PhaseField]
[GrandPotential]
switching_function_names = 'hv hs'
anisotropic = 'true true'
chemical_potentials = 'wvy wvo'
mobilities = 'chiDy chiDo'
susceptibilities = 'chi_cat chi_an'
free_energies_w = 'nv_cat ns_cat nv_an ns_an'
gamma_gr = gamma
mobility_name_gr = L
kappa_gr = kappa
free_energies_gr = 'omegav omegas'
additional_ops = 'phi'
gamma_grxop = gamma
mobility_name_op = Lv
kappa_op = kappa
free_energies_op = 'omegav omegas'
[]
[]
[]
[Kernels]
[barrier_phi]
type = ACBarrierFunction
variable = phi
v = 'gr0 gr1'
gamma = gamma
mob_name = Lv
[]
[kappa_phi]
type = ACKappaFunction
variable = phi
mob_name = Lv
kappa_name = kappa
[]
[Laplace]
type = MatDiffusion
variable = V
diffusivity = permittivity
args = 'phi'
[]
[potential_void_constants]
type = MaskedBodyForce
variable = V
coupled_variables = 'phi'
mask = void_pre
[]
[potential_cat_mu]
type = MatReaction
variable = V
v = wvy
reaction_rate = cat_mu_pre
[]
[potential_an_mu]
type = MatReaction
variable = V
v = wvo
reaction_rate = an_mu_pre
[]
[potential_cat_V]
type = MatReaction
variable = V
reaction_rate = cat_V_pre
[]
[potential_an_V]
type = MatReaction
variable = V
reaction_rate = an_V_pre
[]
[potential_solid_cat]
type = MaskedExponential
variable = V
w = wvy
T = T
coupled_variables = 'phi gr0 gr1'
mask = hs
species_charge = -3
n_eq = ns_y_min
[]
[potential_solid_an]
type = MaskedExponential
variable = V
w = wvo
T = T
coupled_variables = 'phi gr0 gr1'
mask = hs
species_charge = 2
n_eq = ns_o_min
[]
[]
[AuxKernels]
[bnds_aux]
type = BndsCalcAux
variable = bnds
execute_on = 'initial timestep_end'
[]
[negative_V]
type = ParsedAux
variable = negative_V
coupled_variables = V
expression = '-V'
[]
[E_x]
type = VariableGradientComponent
variable = E_x
gradient_variable = negative_V
component = x
[]
[E_y]
type = VariableGradientComponent
variable = E_y
gradient_variable = negative_V
component = y
[]
[ns_cat_aux]
type = MaterialRealAux
variable = ns_cat_aux
property = ns_cat
[]
[ns_an_aux]
type = MaterialRealAux
variable = ns_an_aux
property = ns_an
[]
[]
[Postprocessors]
[ns_cat_total]
type = ElementIntegralMaterialProperty
mat_prop = ns_cat
[]
[ns_an_total]
type = ElementIntegralMaterialProperty
mat_prop = ns_an
[]
[]
[Preconditioning]
[SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = bdf2
solve_type = PJFNK
petsc_options_iname = '-pc_type -sub_pc_type -pc_asm_overlap -ksp_gmres_restart -sub_ksp_type'
petsc_options_value = ' asm lu 1 31 preonly'
nl_max_its = 40
l_max_its = 30
l_tol = 1e-4
nl_rel_tol = 1e-8
nl_abs_tol = 1e-13
start_time = 0
num_steps = 2
automatic_scaling = true
[TimeStepper]
type = IterationAdaptiveDT
dt = 1
optimal_iterations = 8
iteration_window = 2
[]
[]
[Outputs]
exodus = true
[]
(test/tests/neml2/mesh_change.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[A]
type = SubdomainBoundingBoxGenerator
input = gmg
block_id = 1
block_name = A
bottom_left = '0 0 0'
top_right = '0.5 1 0'
[]
[B]
type = SubdomainBoundingBoxGenerator
input = A
block_id = 2
block_name = B
bottom_left = '0.5 0 0'
top_right = '1 1 0'
[]
[]
[MeshModifiers]
[AB]
type = CoupledVarThresholdElementSubdomainModifier
coupled_var = u
criterion_type = ABOVE
threshold = 0.5
subdomain_id = 2
complement_subdomain_id = 1
execute_on = TIMESTEP_BEGIN
[]
[]
[NEML2]
input = 'models/custom_model.i'
verbose = true
device = 'cpu'
[A]
model = 'model_A_non_ad'
block = 'A'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[B]
model = 'model_B_non_ad'
block = 'B'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[InitialCondition]
type = FunctionIC
function = 'x'
[]
[]
[]
[Kernels]
[rate]
type = TimeDerivative
variable = u
[]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 5
dt = 0.1
[]
[Outputs]
exodus = true
[]
(modules/fsi/test/tests/2d-small-strain-transient/fsi_flat_channel.i)
[GlobalParams]
gravity = '0 0 0'
integrate_p_by_parts = true
laplace = true
convective_term = true
transient_term = true
pspg = true
supg = true
displacements = 'disp_x disp_y'
preset = false
order = FIRST
use_displaced_mesh = true
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
xmin = 0
xmax = 3.0
ymin = 0
ymax = 1.0
nx = 10
ny = 15
elem_type = QUAD4
[]
[subdomain1]
type = SubdomainBoundingBoxGenerator
bottom_left = '0.0 0.5 0'
block_id = 1
top_right = '3.0 1.0 0'
input = gmg
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = subdomain1
[]
[break_boundary]
type = BreakBoundaryOnSubdomainGenerator
input = interface
[]
[]
[Variables]
[./vel_x]
block = 0
[../]
[./vel_y]
block = 0
[../]
[./p]
block = 0
[../]
[./disp_x]
[../]
[./disp_y]
[../]
[./vel_x_solid]
block = 1
[../]
[./vel_y_solid]
block = 1
[../]
[]
[Kernels]
[./vel_x_time]
type = INSMomentumTimeDerivative
variable = vel_x
block = 0
[../]
[./vel_y_time]
type = INSMomentumTimeDerivative
variable = vel_y
block = 0
[../]
[./mass]
type = INSMass
variable = p
u = vel_x
v = vel_y
pressure = p
block = 0
disp_x = disp_x
disp_y = disp_y
[../]
[./x_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_x
u = vel_x
v = vel_y
pressure = p
component = 0
block = 0
disp_x = disp_x
disp_y = disp_y
[../]
[./y_momentum_space]
type = INSMomentumLaplaceForm
variable = vel_y
u = vel_x
v = vel_y
pressure = p
component = 1
block = 0
disp_x = disp_x
disp_y = disp_y
[../]
[./vel_x_mesh]
type = ConvectedMesh
disp_x = disp_x
disp_y = disp_y
variable = vel_x
u = vel_x
v = vel_y
pressure = p
block = 0
[../]
[./vel_y_mesh]
type = ConvectedMesh
disp_x = disp_x
disp_y = disp_y
variable = vel_y
u = vel_x
v = vel_y
pressure = p
block = 0
[../]
[./p_mesh]
type = ConvectedMeshPSPG
disp_x = disp_x
disp_y = disp_y
variable = p
u = vel_x
v = vel_y
pressure = p
block = 0
[../]
[./disp_x_fluid]
type = Diffusion
variable = disp_x
block = 0
use_displaced_mesh = false
[../]
[./disp_y_fluid]
type = Diffusion
variable = disp_y
block = 0
use_displaced_mesh = false
[../]
[./accel_tensor_x]
type = CoupledTimeDerivative
variable = disp_x
v = vel_x_solid
block = 1
use_displaced_mesh = false
[../]
[./accel_tensor_y]
type = CoupledTimeDerivative
variable = disp_y
v = vel_y_solid
block = 1
use_displaced_mesh = false
[../]
[./vxs_time_derivative_term]
type = CoupledTimeDerivative
variable = vel_x_solid
v = disp_x
block = 1
use_displaced_mesh = false
[../]
[./vys_time_derivative_term]
type = CoupledTimeDerivative
variable = vel_y_solid
v = disp_y
block = 1
use_displaced_mesh = false
[../]
[./source_vxs]
type = MatReaction
variable = vel_x_solid
block = 1
reaction_rate = 1
use_displaced_mesh = false
[../]
[./source_vys]
type = MatReaction
variable = vel_y_solid
block = 1
reaction_rate = 1
use_displaced_mesh = false
[../]
[]
[InterfaceKernels]
[./penalty_interface_x]
type = CoupledPenaltyInterfaceDiffusion
variable = vel_x
neighbor_var = disp_x
secondary_coupled_var = vel_x_solid
boundary = master0_interface
penalty = 1e6
[../]
[./penalty_interface_y]
type = CoupledPenaltyInterfaceDiffusion
variable = vel_y
neighbor_var = disp_y
secondary_coupled_var = vel_y_solid
boundary = master0_interface
penalty = 1e6
[../]
[]
[Physics/SolidMechanics/QuasiStatic]
[./solid_domain]
strain = SMALL
incremental = false
# generate_output = 'strain_xx strain_yy strain_zz' ## Not at all necessary, but nice
block = '1'
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1e2
poissons_ratio = 0.3
block = '1'
use_displaced_mesh = false
[../]
[./small_stress]
type = ComputeLinearElasticStress
block = 1
[../]
[./const]
type = GenericConstantMaterial
block = 0
prop_names = 'rho mu'
prop_values = '1 1'
use_displaced_mesh = false
[../]
[]
[BCs]
[./fluid_x_no_slip]
type = DirichletBC
variable = vel_x
boundary = 'bottom'
value = 0.0
[../]
[./fluid_y_no_slip]
type = DirichletBC
variable = vel_y
boundary = 'bottom left_to_0'
value = 0.0
[../]
[./x_inlet]
type = FunctionDirichletBC
variable = vel_x
boundary = 'left_to_0'
function = 'inlet_func'
[../]
[./no_disp_x]
type = DirichletBC
variable = disp_x
boundary = 'bottom top left_to_1 right_to_1 left_to_0 right_to_0'
value = 0
[../]
[./no_disp_y]
type = DirichletBC
variable = disp_y
boundary = 'bottom top left_to_1 right_to_1 left_to_0 right_to_0'
value = 0
[../]
[./solid_x_no_slip]
type = DirichletBC
variable = vel_x_solid
boundary = 'top left_to_1 right_to_1'
value = 0.0
[../]
[./solid_y_no_slip]
type = DirichletBC
variable = vel_y_solid
boundary = 'top left_to_1 right_to_1'
value = 0.0
[../]
[]
[Preconditioning]
[./SMP]
type = FDP
full = true
[../]
[]
[Executioner]
type = Transient
num_steps = 5
# num_steps = 60
dt = 0.1
dtmin = 0.1
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
line_search = none
nl_rel_tol = 1e-50
nl_abs_tol = 1e-10
[]
[Outputs]
[./out]
type = Exodus
[../]
[]
[Functions]
[./inlet_func]
type = ParsedFunction
expression = '(-16 * (y - 0.25)^2 + 1) * (1 + cos(t))'
[../]
[]
(test/tests/neml2/simple_scheduler.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[]
[NEML2]
input = 'models/custom_model.i'
scheduler = 'simple'
async_dispatch = false
[all]
model = 'model_non_ad'
verbose = true
device = 'cpu'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(modules/phase_field/examples/multiphase/GrandPotential3Phase_masscons.i)
# This is an example of implementation of the multi-phase, multi-order parameter
# grand potential based phase-field model described in Phys. Rev. E, 98, 023309
# (2018). It includes 3 phases with 1 grain of each phase.
# This is a revised version of the model that eliminates small variations in mass
# that have been observed with the original formulation. In this version, rather
# than evolving the chemical potential as a field variable, we evolve the composition
# field using a normal Cahn-Hilliard equation, then relate chemical potential to
# composition using Eq. (22) from the paper (this relationship is derived from the
# grand potential functional and is valid only for parabolic free energies).
[Mesh]
type = GeneratedMesh
dim = 2
nx = 60
ny = 60
xmin = -15
xmax = 15
ymin = -15
ymax = 15
[]
[Variables]
[w]
[]
[c]
[]
[etaa0]
[]
[etab0]
[]
[etad0]
[]
[]
[ICs]
[IC_etaa0]
type = BoundingBoxIC
variable = etaa0
x1 = -10
y1 = -10
x2 = 10
y2 = 10
inside = 1.0
outside = 0.0
[]
[IC_etad0]
type = BoundingBoxIC
variable = etad0
x1 = -10
y1 = -10
x2 = 10
y2 = 10
inside = 0.0
outside = 1.0
[]
[IC_c]
type = BoundingBoxIC
variable = c
x1 = -10
y1 = -10
x2 = 10
y2 = 10
inside = 0.1
outside = 0.5
[]
[IC_w]
type = FunctionIC
variable = w
function = ic_func_w
[]
[]
[Functions]
[ic_func_w]
type = ConstantFunction
value = 0
[]
[]
[Kernels]
# Order parameter eta_alpha0
[ACa0_bulk]
type = ACGrGrMulti
variable = etaa0
v = 'etab0 etad0'
gamma_names = 'gab gad'
[]
[ACa0_sw]
type = ACSwitching
variable = etaa0
Fj_names = 'omegaa omegab omegad'
hj_names = 'ha hb hd'
coupled_variables = 'etab0 etad0 w'
[]
[ACa0_int]
type = ACInterface
variable = etaa0
kappa_name = kappa
[]
[ea0_dot]
type = TimeDerivative
variable = etaa0
[]
# Order parameter eta_beta0
[ACb0_bulk]
type = ACGrGrMulti
variable = etab0
v = 'etaa0 etad0'
gamma_names = 'gab gbd'
[]
[ACb0_sw]
type = ACSwitching
variable = etab0
Fj_names = 'omegaa omegab omegad'
hj_names = 'ha hb hd'
coupled_variables = 'etaa0 etad0 w'
[]
[ACb0_int]
type = ACInterface
variable = etab0
kappa_name = kappa
[]
[eb0_dot]
type = TimeDerivative
variable = etab0
[]
# Order parameter eta_delta0
[ACd0_bulk]
type = ACGrGrMulti
variable = etad0
v = 'etaa0 etab0'
gamma_names = 'gad gbd'
[]
[ACd0_sw]
type = ACSwitching
variable = etad0
Fj_names = 'omegaa omegab omegad'
hj_names = 'ha hb hd'
coupled_variables = 'etaa0 etab0 w'
[]
[ACd0_int]
type = ACInterface
variable = etad0
kappa_name = kappa
[]
[ed0_dot]
type = TimeDerivative
variable = etad0
[]
#Concentration
[c_dot]
type = TimeDerivative
variable = c
[]
[Diffusion]
type = MatDiffusion
variable = c
v = w
diffusivity = DchiVm
args = ''
[]
#The following relate chemical potential to composition using Eq. (22)
[w_rxn]
type = MatReaction
variable = w
v = c
reaction_rate = -1
[]
[ca_rxn]
type = MatReaction
variable = w
reaction_rate = 'hoverk_a'
args = 'etaa0 etab0 etad0'
[]
[ca_bodyforce]
type = MaskedBodyForce
variable = w
mask = ha
coupled_variables = 'etaa0 etab0 etad0'
value = 0.1 #caeq
[]
[cb_rxn]
type = MatReaction
variable = w
reaction_rate = 'hoverk_b'
args = 'etaa0 etab0 etad0'
[]
[cb_bodyforce]
type = MaskedBodyForce
variable = w
mask = hb
coupled_variables = 'etaa0 etab0 etad0'
value = 0.9 #cbeq
[]
[cd_rxn]
type = MatReaction
variable = w
reaction_rate = 'hoverk_d'
args = 'etaa0 etab0 etad0'
[]
[cd_bodyforce]
type = MaskedBodyForce
variable = w
mask = hd
coupled_variables = 'etaa0 etab0 etad0'
value = 0.5 #cdeq
[]
[]
[Materials]
[ha_test]
type = SwitchingFunctionMultiPhaseMaterial
h_name = ha
all_etas = 'etaa0 etab0 etad0'
phase_etas = 'etaa0'
[]
[hb_test]
type = SwitchingFunctionMultiPhaseMaterial
h_name = hb
all_etas = 'etaa0 etab0 etad0'
phase_etas = 'etab0'
[]
[hd_test]
type = SwitchingFunctionMultiPhaseMaterial
h_name = hd
all_etas = 'etaa0 etab0 etad0'
phase_etas = 'etad0'
[]
[omegaa]
type = DerivativeParsedMaterial
coupled_variables = 'w'
property_name = omegaa
material_property_names = 'Vm ka caeq'
expression = '-0.5*w^2/Vm^2/ka-w/Vm*caeq'
derivative_order = 2
[]
[omegab]
type = DerivativeParsedMaterial
coupled_variables = 'w'
property_name = omegab
material_property_names = 'Vm kb cbeq'
expression = '-0.5*w^2/Vm^2/kb-w/Vm*cbeq'
derivative_order = 2
[]
[omegad]
type = DerivativeParsedMaterial
coupled_variables = 'w'
property_name = omegad
material_property_names = 'Vm kd cdeq'
expression = '-0.5*w^2/Vm^2/kd-w/Vm*cdeq'
derivative_order = 2
[]
[rhoa]
type = DerivativeParsedMaterial
coupled_variables = 'w'
property_name = rhoa
material_property_names = 'Vm ka caeq'
expression = 'w/Vm^2/ka + caeq/Vm'
derivative_order = 2
[]
[rhob]
type = DerivativeParsedMaterial
coupled_variables = 'w'
property_name = rhob
material_property_names = 'Vm kb cbeq'
expression = 'w/Vm^2/kb + cbeq/Vm'
derivative_order = 2
[]
[rhod]
type = DerivativeParsedMaterial
coupled_variables = 'w'
property_name = rhod
material_property_names = 'Vm kd cdeq'
expression = 'w/Vm^2/kd + cdeq/Vm'
derivative_order = 2
[]
[const]
type = GenericConstantMaterial
prop_names = 'kappa_c kappa L D Vm ka caeq kb cbeq kd cdeq gab gad gbd mu tgrad_corr_mult'
prop_values = '0 1 1.0 1.0 1.0 10.0 0.1 10.0 0.9 10.0 0.5 1.5 1.5 1.5 1.0 0.0'
[]
[Mobility]
type = DerivativeParsedMaterial
property_name = DchiVm
material_property_names = 'D chi Vm' #Factor of Vm is needed to evolve c instead of rho
expression = 'D*chi*Vm'
derivative_order = 2
[]
[chi]
type = DerivativeParsedMaterial
property_name = chi
material_property_names = 'Vm ha(etaa0,etab0,etad0) ka hb(etaa0,etab0,etad0) kb hd(etaa0,etab0,etad0) kd'
expression = '(ha/ka + hb/kb + hd/kd) / Vm^2'
coupled_variables = 'etaa0 etab0 etad0'
derivative_order = 2
[]
[hoverk_a]
type = DerivativeParsedMaterial
material_property_names = 'ha(etaa0,etab0,etad0) Vm ka'
property_name = hoverk_a
expression = 'ha / Vm / ka'
[]
[hoverk_b]
type = DerivativeParsedMaterial
material_property_names = 'hb(etaa0,etab0,etad0) Vm kb'
property_name = hoverk_b
expression = 'hb / Vm / kb'
[]
[hoverk_d]
type = DerivativeParsedMaterial
material_property_names = 'hd(etaa0,etab0,etad0) Vm kd'
property_name = hoverk_d
expression = 'hd / Vm / kd'
[]
[]
[Postprocessors]
[c_total]
type = ElementIntegralVariablePostprocessor
variable = c
[]
[]
[Executioner]
type = Transient
nl_max_its = 15
scheme = bdf2
solve_type = NEWTON
petsc_options_iname = -pc_type
petsc_options_value = asm
l_max_its = 15
l_tol = 1.0e-3
nl_rel_tol = 1.0e-8
start_time = 0.0
num_steps = 20
nl_abs_tol = 1e-10
dt = 1.0
[]
[Outputs]
csv = true
exodus = true
[]
(modules/phase_field/test/tests/mobility_derivative/coupledmatdiffusion.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 15
ny = 15
xmax = 15.0
ymax = 15.0
elem_type = QUAD4
[]
[Variables]
[./c]
[./InitialCondition]
type = CrossIC
x1 = 0.0
x2 = 30.0
y1 = 0.0
y2 = 30.0
[../]
[../]
[./d]
[./InitialCondition]
type = SmoothCircleIC
x1 = 15
y1 = 15
radius = 8
int_width = 3
invalue = 2
outvalue = 0
[../]
[../]
[./u]
[../]
[./w]
[../]
[]
[Kernels]
[./ctime]
type = TimeDerivative
variable = c
[../]
[./umat]
type = MatReaction
variable = c
v = u
reaction_rate = 1
[../]
[./urxn]
type = Reaction
variable = u
[../]
[./cres]
type = MatDiffusion
variable = u
diffusivity = Dc
args = d
v = c
[../]
[./dtime]
type = TimeDerivative
variable = d
[../]
[./wmat]
type = MatReaction
variable = d
v = w
reaction_rate = 1
[../]
[./wrxn]
type = Reaction
variable = w
[../]
[./dres]
type = MatDiffusion
variable = w
diffusivity = Dd
args = c
v = d
[../]
[]
[Materials]
[./Dc]
type = DerivativeParsedMaterial
property_name = Dc
expression = '0.01+c^2+d'
coupled_variables = 'c d'
derivative_order = 1
[../]
[./Dd]
type = DerivativeParsedMaterial
property_name = Dd
expression = 'd^2+c+1.5'
coupled_variables = 'c d'
derivative_order = 1
[../]
[]
[Preconditioning]
[./SMP]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
scheme = 'BDF2'
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -ksp_gmres_restart -sub_pc_type -pc_asm_overlap'
petsc_options_value = 'asm 31 lu 1'
dt = 1
num_steps = 2
[]
[Outputs]
exodus = true
[]
(test/tests/neml2/custom_model.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[]
[NEML2]
input = 'models/custom_model.i'
[all]
model = 'model'
verbose = true
device = 'cpu'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(test/tests/neml2/simple_scheduler_async.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
[]
[]
[NEML2]
input = 'models/custom_model.i'
scheduler = 'simple'
async_dispatch = true
[all]
model = 'model_non_ad'
verbose = true
device = 'cpu'
moose_input_types = 'VARIABLE MATERIAL'
moose_inputs = ' a b'
neml2_inputs = ' forces/A forces/B'
moose_output_types = 'MATERIAL MATERIAL'
moose_outputs = ' neml2_sum neml2_product'
neml2_outputs = ' state/internal/sum state/internal/product'
moose_derivative_types = 'MATERIAL'
moose_derivatives = 'neml2_dproduct_da'
neml2_derivatives = 'state/internal/product forces/A'
export_outputs = 'neml2_sum neml2_product neml2_dproduct_da'
export_output_targets = 'exodus; exodus; exodus'
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diffusion]
type = Diffusion
variable = u
[]
[reaction_1]
type = MatReaction
variable = u
reaction_rate = neml2_sum
[]
[reaction_2]
type = MatReaction
variable = u
reaction_rate = neml2_product
[]
[reaction_3]
type = MatReaction
variable = u
reaction_rate = neml2_dproduct_da
[]
[]
[AuxVariables]
[a]
[]
[]
[ICs]
[a]
type = FunctionIC
variable = a
function = 'x'
[]
[]
[Materials]
[b]
type = GenericFunctionMaterial
prop_names = 'b'
prop_values = 'y+t'
outputs = 'exodus'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
num_steps = 2
[]
[Outputs]
exodus = true
[]
(test/include/kernels/RenamedMatReaction.h)
// This file is part of the MOOSE framework
// https://mooseframework.inl.gov
//
// All rights reserved, see COPYRIGHT for full restrictions
// https://github.com/idaholab/moose/blob/master/COPYRIGHT
//
// Licensed under LGPL 2.1, please see LICENSE for details
// https://www.gnu.org/licenses/lgpl-2.1.html
#pragma once
#include "MatReaction.h"
class RenamedMatReaction : public MatReaction
{
public:
static InputParameters validParams();
RenamedMatReaction(const InputParameters & parameters);
};