GrainTextureVectorPostprocessor

under construction:Undocumented Class

The GrainTextureVectorPostprocessor has not been documented. The content listed below should be used as a starting point for documenting the class, which includes the typical automatic documentation associated with a MooseObject; however, what is contained is ultimately determined by what is necessary to make the documentation clear for users.


# GrainTextureVectorPostprocessor

!syntax description /VectorPostprocessors/GrainTextureVectorPostprocessor

## Overview

!! Replace these lines with information regarding the GrainTextureVectorPostprocessor object.

## Example Input File Syntax

!! Describe and include an example of how to use the GrainTextureVectorPostprocessor object.

!syntax parameters /VectorPostprocessors/GrainTextureVectorPostprocessor

!syntax inputs /VectorPostprocessors/GrainTextureVectorPostprocessor

!syntax children /VectorPostprocessors/GrainTextureVectorPostprocessor

Gives out info on the grain boundary properties

Input Parameters

euler_angle_providerThe EulerAngleProvider User object
C++ Type:UserObjectName
Options:
Description:The EulerAngleProvider User object
grain_numthe number of grains
C++ Type:unsigned int
Options:
Description:the number of grains
sort_byWhat to sort the samples by
C++ Type:MooseEnum
Options:x y z id
Description:What to sort the samples by
unique_grainsThe grain number
C++ Type:std::vector
Options:
Description:The grain number

Required Parameters

_is_broadcastTrue
Default:True
C++ Type:bool
Options:
blockThe list of block ids (SubdomainID) that this object will be applied
C++ Type:std::vector
Options:
Description:The list of block ids (SubdomainID) that this object will be applied
contains_complete_historyFalseSet this flag to indicate that the values in all vectors declared by this VPP represent a time history (e.g. with each invocation, new values are added and old values are never removed). This changes the output so that only a single file is output and updated with each invocation
Default:False
C++ Type:bool
Options:
Description:Set this flag to indicate that the values in all vectors declared by this VPP represent a time history (e.g. with each invocation, new values are added and old values are never removed). This changes the output so that only a single file is output and updated with each invocation
execute_onTIMESTEP_ENDThe list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, TIMESTEP_END, TIMESTEP_BEGIN, FINAL, CUSTOM.
Default:TIMESTEP_END
C++ Type:ExecFlagEnum
Options:NONE INITIAL LINEAR NONLINEAR TIMESTEP_END TIMESTEP_BEGIN FINAL CUSTOM
Description:The list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, TIMESTEP_END, TIMESTEP_BEGIN, FINAL, CUSTOM.

Optional Parameters

allow_duplicate_execution_on_initialFalseIn the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
Default:False
C++ Type:bool
Options:
Description:In the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector
Options:
Description:Adds user-defined labels for accessing object parameters via control logic.
enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Options:
Description:Set the enabled status of the MooseObject.
implicitTrueDetermines whether this object is calculated using an implicit or explicit form
Default:True
C++ Type:bool
Options:
Description:Determines whether this object is calculated using an implicit or explicit form
outputsVector of output names were you would like to restrict the output of variables(s) associated with this object
C++ Type:std::vector
Options:
Description:Vector of output names were you would like to restrict the output of variables(s) associated with this object
seed0The seed for the master random number generator
Default:0
C++ Type:unsigned int
Options:
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
Options:
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

Input Files

modules/combined/test/tests/grain_texture/grain_texture_test_2.i
modules/combined/examples/phase_field-mechanics/grain_texture.i
modules/combined/test/tests/grain_texture/grain_texture_test_1.i

modules/combined/test/tests/grain_texture/grain_texture_test_2.i

# This simulation predicts GB migration of 8 grains and outputs grain texture information
# Mesh adaptivity is not used so that the VectorPostprocessor's output will be uniform
# Time step adaptivity is used
# An AuxVariable is used to calculate the grain boundary locations

[Mesh]
  # Mesh block.  Meshes can be read in or automatically generated
  type = GeneratedMesh
  dim = 3 # Problem dimension
  nx = 10 # Number of elements in the x-direction
  ny = 10 # Number of elements in the y-direction
  nz = 2 # Number of elements in the z-direction
  xmin = 0 # minimum x-coordinate of the mesh
  xmax = 100 # maximum x-coordinate of the mesh
  ymin = 0 # minimum y-coordinate of the mesh
  ymax = 100 # maximum y-coordinate of the mesh
  zmin = 0 # minimum z-coordinate of the mesh
  zmax = 20 # maximum z-coordinate of the mesh
  elem_type = HEX8 # Type of elements used in the mesh
[]

[GlobalParams]
  # Parameters used by several kernels that are defined globally to simplify input file
  op_num = 3 # Number of order parameters used
  var_name_base = gr # Base name of grains
  grain_num = 3 #Number of grains
[]

[Variables]
  # Variable block, where all variables in the simulation are declared
  [./PolycrystalVariables]
  [../]
[]

[UserObjects]
  [./voronoi]
    type = PolycrystalVoronoi
    coloring_algorithm = bt
  [../]
  [./grain_tracker]
    type = FauxGrainTracker # Note: FauxGrainTracker only used for testing purposes. Use GrainTracker when using GrainTextureVectorPostprocessor.
    flood_entity_type = ELEMENTAL
    outputs = none
  [../]
  [./euler_angle_file]
    type = EulerAngleFileReader
    file_name = grn_3_rand_2D.tex
  [../]
[]

[ICs]
  [./PolycrystalICs]
    [./PolycrystalColoringIC]
      polycrystal_ic_uo = voronoi
    [../]
  [../]
[]

[AuxVariables]
  # Dependent variables
  [./unique_grains]
    order = CONSTANT
    family = MONOMIAL
  [../]
[]

[Kernels]
  # Kernel block, where the kernels defining the residual equations are set up.
  [./PolycrystalKernel]
    # Custom action creating all necessary kernels for grain growth.  All input parameters are up in GlobalParams
  [../]
[]

[AuxKernels]
  # AuxKernel block, defining the equations used to calculate the auxvars
  [./unique_grains]
    type = FeatureFloodCountAux
    variable = unique_grains
    execute_on = timestep_end
    flood_counter = grain_tracker
    field_display = UNIQUE_REGION
  [../]
[]

[Materials]
  [./CuGrGr]
    # Material properties
    type = GBEvolution # Quantitative material properties for copper grain growth.  Dimensions are nm and ns
    block = 0 # Block ID (only one block in this problem)
    GBmob0 = 2.5e-6 #Mobility prefactor for Cu from Schonfelder1997
    GBenergy = 0.708 # GB energy in J/m^2
    Q = 0.23 #Activation energy for grain growth from Schonfelder 1997
    T = 450 # K   #Constant temperature of the simulation (for mobility calculation)
    wGB = 14 # nm    #Width of the diffuse GB
  [../]
[]

[VectorPostprocessors]
  [./textureInfo]
    type = GrainTextureVectorPostprocessor
    unique_grains = unique_grains
    euler_angle_provider = euler_angle_file
    sort_by = id # sort output by elem id
  [../]
[]

[Executioner]
  type = Transient # Type of executioner, here it is transient with an adaptive time step
  scheme = bdf2 # Type of time integration (2nd order backward euler), defaults to 1st order backward euler

  #Preconditioned JFNK (default)
  solve_type = 'PJFNK'

  l_max_its = 30 # Max number of linear iterations
  l_tol = 1e-4 # Relative tolerance for linear solves
  nl_max_its = 40 # Max number of nonlinear iterations
  nl_abs_tol = 1e-11 # Relative tolerance for nonlinear solves
  nl_rel_tol = 1e-10 # Absolute tolerance for nonlinear solves
  start_time = 0.0
  num_steps = 1
[]

[Outputs]
  execute_on = 'TIMESTEP_END'
  csv = true
[]

modules/combined/examples/phase_field-mechanics/grain_texture.i

# This simulation predicts GB migration of 8 grains and outputs grain texture information
# Mesh adaptivity is not used so that the VectorPostprocessor's output will be uniform
# Time step adaptivity is used
# An AuxVariable is used to calculate the grain boundary locations
# Postprocessors are used to record time step

[Mesh]
  # Mesh block.  Meshes can be read in or automatically generated
  type = GeneratedMesh
  dim = 2 # Problem dimension
  nx = 100 # Number of elements in the x-direction
  ny = 100 # Number of elements in the y-direction
  xmin = 0 # minimum x-coordinate of the mesh
  xmax = 1000 # maximum x-coordinate of the mesh
  ymin = 0 # minimum y-coordinate of the mesh
  ymax = 1000 # maximum y-coordinate of the mesh
  elem_type = QUAD4 # Type of elements used in the mesh
[]

[GlobalParams]
  # Parameters used by several kernels that are defined globally to simplify input file
  op_num = 8 # Number of order parameters used
  var_name_base = gr # Base name of grains
  grain_num = 8 #Number of grains
[]

[Variables]
  # Variable block, where all variables in the simulation are declared
  [./PolycrystalVariables]
  [../]
[]

[UserObjects]
  [./voronoi]
    type = PolycrystalVoronoi
    coloring_algorithm = bt
  [../]
  [./grain_tracker]
    type = GrainTracker
    threshold = 0.2
    connecting_threshold = 0.08
  [../]
[]

[ICs]
  [./PolycrystalICs]
    [./PolycrystalColoringIC]
      polycrystal_ic_uo = voronoi
    [../]
  [../]
[]

[AuxVariables]
  # Dependent variables
  [./bnds]
    # Variable used to visualize the grain boundaries in the simulation
    order = FIRST
    family = LAGRANGE
  [../]
  [./unique_grains]
    order = CONSTANT
    family = MONOMIAL
  [../]
  [./var_indices]
    order = CONSTANT
    family = MONOMIAL
  [../]
[]

[Kernels]
  # Kernel block, where the kernels defining the residual equations are set up.
  [./PolycrystalKernel]
    # Custom action creating all necessary kernels for grain growth.  All input parameters are up in GlobalParams
  [../]
[]

[AuxKernels]
  # AuxKernel block, defining the equations used to calculate the auxvars
  [./bnds_aux]
    # AuxKernel that calculates the GB term
    type = BndsCalcAux
    variable = bnds
    execute_on = timestep_end
  [../]
  [./unique_grains]
    type = FeatureFloodCountAux
    variable = unique_grains
    execute_on = timestep_end
    flood_counter = grain_tracker
    field_display = UNIQUE_REGION
  [../]
  [./var_indices]
    type = FeatureFloodCountAux
    variable = var_indices
    execute_on = timestep_end
    flood_counter = grain_tracker
    field_display = VARIABLE_COLORING
  [../]
[]

[BCs]
  # Boundary Condition block
  [./Periodic]
    [./top_bottom]
      auto_direction = 'x y' # Makes problem periodic in the x and y directions
    [../]
  [../]
[]

[Materials]
  [./CuGrGr]
    # Material properties
    type = GBEvolution # Quantitative material properties for copper grain growth.  Dimensions are nm and ns
    block = 0 # Block ID (only one block in this problem)
    GBmob0 = 2.5e-6 #Mobility prefactor for Cu from Schonfelder1997
    GBenergy = 0.708 # GB energy in J/m^2
    Q = 0.23 #Activation energy for grain growth from Schonfelder 1997
    T = 450 # K   #Constant temperature of the simulation (for mobility calculation)
    wGB = 14 # nm    #Width of the diffuse GB
    outputs = exodus
  [../]
[]

[UserObjects]
  [./euler_angle_file]
    type = EulerAngleFileReader
    file_name = grn_8_rand_2D.tex
  [../]
[]

[VectorPostprocessors]
  [./gbInfo]
    type = GrainTextureVectorPostprocessor
    unique_grains = unique_grains
    euler_angle_provider = euler_angle_file
    sort_by = id # sort output by elem id
  [../]
[]

[Executioner]
  type = Transient # Type of executioner, here it is transient with an adaptive time step
  scheme = bdf2 # Type of time integration (2nd order backward euler), defaults to 1st order backward euler

  #Preconditioned JFNK (default)
  solve_type = 'PJFNK'

  petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart -mat_mffd_type'
  petsc_options_value = 'hypre boomeramg 101 ds'
  l_max_its = 30 # Max number of linear iterations
  l_tol = 1e-4 # Relative tolerance for linear solves
  nl_max_its = 40 # Max number of nonlinear iterations
  nl_abs_tol = 1e-11 # Relative tolerance for nonlinear solves
  nl_rel_tol = 1e-10 # Absolute tolerance for nonlinear solves
  start_time = 0.0
  num_steps = 50
  [./TimeStepper]
    type = IterationAdaptiveDT
    dt = 25 # Initial time step.  In this simulation it changes.
    optimal_iterations = 6 # Time step will adapt to maintain this number of nonlinear iterations
  [../]
[]

[Outputs]
  execute_on = 'INITIAL TIMESTEP_END'
  exodus = true
  csv = true
  perf_graph = true
  [./console]
    type = Console
    max_rows = 20
  [../]
[]

modules/combined/test/tests/grain_texture/grain_texture_test_1.i

# This simulation predicts GB migration of 8 grains and outputs grain texture information
# Mesh adaptivity is not used so that the VectorPostprocessor's output will be uniform
# Time step adaptivity is used
# An AuxVariable is used to calculate the grain boundary locations

[Mesh]
  # Mesh block.  Meshes can be read in or automatically generated
  type = GeneratedMesh
  dim = 2 # Problem dimension
  nx = 10 # Number of elements in the x-direction
  ny = 10 # Number of elements in the y-direction
  xmin = 0 # minimum x-coordinate of the mesh
  xmax = 100 # maximum x-coordinate of the mesh
  ymin = 0 # minimum y-coordinate of the mesh
  ymax = 100 # maximum y-coordinate of the mesh
  elem_type = QUAD4 # Type of elements used in the mesh
[]

[GlobalParams]
  # Parameters used by several kernels that are defined globally to simplify input file
  op_num = 3 # Number of order parameters used
  var_name_base = gr # Base name of grains
  grain_num = 3 #Number of grains
[]

[Variables]
  # Variable block, where all variables in the simulation are declared
  [./PolycrystalVariables]
  [../]
[]

[UserObjects]
  [./euler_angle_file]
    type = EulerAngleFileReader
    file_name = grn_3_rand_2D.tex
  [../]
  [./grain_tracker]
    type = FauxGrainTracker
    outputs = none
  [../]
  [./voronoi]
    type = PolycrystalVoronoi
    coloring_algorithm = bt
  [../]
[]

[ICs]
  [./PolycrystalICs]
    [./PolycrystalColoringIC]
      polycrystal_ic_uo = voronoi
    [../]
  [../]
[]

[AuxVariables]
  # Dependent variables
  [./unique_grains]
    order = CONSTANT
    family = MONOMIAL
  [../]
[]

[Kernels]
  # Kernel block, where the kernels defining the residual equations are set up.
  [./PolycrystalKernel]
    # Custom action creating all necessary kernels for grain growth.  All input parameters are up in GlobalParams
  [../]
[]

[AuxKernels]
  # AuxKernel block, defining the equations used to calculate the auxvars
  [./unique_grains]
    type = FeatureFloodCountAux
    variable = unique_grains
    execute_on = timestep_end
    flood_counter = grain_tracker
    field_display = UNIQUE_REGION
  [../]
[]

[Materials]
  [./CuGrGr]
    # Material properties
    type = GBEvolution # Quantitative material properties for copper grain growth.  Dimensions are nm and ns
    block = 0 # Block ID (only one block in this problem)
    GBmob0 = 2.5e-6 #Mobility prefactor for Cu from Schonfelder 1997
    GBenergy = 0.708 # GB energy in J/m^2
    Q = 0.23 #Activation energy for grain growth from Schonfelder 1997
    T = 450 # K   #Constant temperature of the simulation (for mobility calculation)
    wGB = 14 # nm    #Width of the diffuse GB
  [../]
[]

[VectorPostprocessors]
  [./textureInfo]
    type = GrainTextureVectorPostprocessor
    unique_grains = unique_grains
    euler_angle_provider = euler_angle_file
    sort_by = id # sort output by elem id
  [../]
[]

[Executioner]
  type = Transient # Type of executioner, here it is transient with an adaptive time step
  scheme = bdf2 # Type of time integration (2nd order backward euler), defaults to 1st order backward euler

  #Preconditioned JFNK (default)
  solve_type = 'PJFNK'

  l_max_its = 30 # Max number of linear iterations
  l_tol = 1e-4 # Relative tolerance for linear solves
  nl_max_its = 40 # Max number of nonlinear iterations
  nl_abs_tol = 1e-11 # Relative tolerance for nonlinear solves
  nl_rel_tol = 1e-10 # Absolute tolerance for nonlinear solves
  start_time = 0.0
  num_steps = 1
[]

[Outputs]
  execute_on = 'TIMESTEP_END'
  csv = true
[]

Input Parameters
Input Files

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