PolycrystalKernelAction.h File Reference

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Classes
class	PolycrystalKernelAction
	Action that sets up ACGrGrPoly, ACInterface, TimeDerivative, and ACGBPoly kernels. More...

Functions
template<>
InputParameters	validParams< PolycrystalKernelAction > ()

Function Documentation

validParams< PolycrystalKernelAction >()

template<>

InputParameters validParams< PolycrystalKernelAction >

(

)

Definition at line 19 of file PolycrystalKernelAction.C.

{
  InputParameters params = validParams<Action>();
  params.addClassDescription(
      "Set up ACGrGrPoly, ACInterface, TimeDerivative, and ACGBPoly kernels");
  params.addRequiredParam<unsigned int>(
      "op_num", "specifies the total number of grains (deformed + recrystallized) to create");
  params.addRequiredParam<std::string>("var_name_base", "specifies the base name of the variables");
  params.addParam<VariableName>("c", "Name of coupled concentration variable");
  params.addParam<Real>("en_ratio", 1.0, "Ratio of surface to GB energy");
  params.addParam<unsigned int>("ndef", 0, "specifies the number of deformed grains to create");
  params.addParam<bool>("implicit", true, "Whether kernels are implicit or not");
  params.addParam<bool>(
      "use_displaced_mesh", false, "Whether to use displaced mesh in the kernels");
  params.addParam<bool>("variable_mobility",
                        true,
                        "The mobility is a function of any MOOSE variable (if "
                        "this is set to false, L must be constant over the "
                        "entire domain!)");
  params.addParam<std::vector<VariableName>>("args", "Vector of variable arguments L depends on");
  return params;
}