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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

template<>
InputParameters validParams< PolycrystalKernelAction > ( )

Definition at line 14 of file PolycrystalKernelAction.C.

15 {
16  InputParameters params = validParams<Action>();
17  params.addClassDescription(
18  "Set up ACGrGrPoly, ACInterface, TimeDerivative, and ACGBPoly kernels");
19  params.addRequiredParam<unsigned int>(
20  "op_num", "specifies the total number of grains (deformed + recrystallized) to create");
21  params.addRequiredParam<std::string>("var_name_base", "specifies the base name of the variables");
22  params.addParam<VariableName>("c", "Name of coupled concentration variable");
23  params.addParam<Real>("en_ratio", 1.0, "Ratio of surface to GB energy");
24  params.addParam<unsigned int>("ndef", 0, "specifies the number of deformed grains to create");
25  params.addParam<bool>("implicit", true, "Whether kernels are implicit or not");
26  params.addParam<bool>(
27  "use_displaced_mesh", false, "Whether to use displaced mesh in the kernels");
28  params.addParam<bool>("variable_mobility",
29  true,
30  "The mobility is a function of any MOOSE variable (if "
31  "this is set to false, L must be constant over the "
32  "entire domain!)");
33  params.addParam<std::vector<VariableName>>("args", "Vector of variable arguments L depends on");
34  return params;
35 }