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◆ validParams< PolycrystalStoredEnergyAction >()
Definition at line 19 of file PolycrystalStoredEnergyAction.C.
21 InputParameters params = validParams<Action>();
22 params.addClassDescription(
"Action that adds the contribution of stored energy associated with "
23 "dislocations to grain growth models");
24 params.addRequiredParam<
unsigned int>(
"op_num",
25 "specifies the total number of OPs representing "
26 "all grains (deformed + undeformed "
27 "(recrystallized)) to create");
28 params.addRequiredParam<std::string>(
"var_name_base",
"specifies the base name of the variables");
29 params.addParam<VariableName>(
"c",
"Name of coupled concentration variable");
30 params.addRequiredParam<
unsigned int>(
"deformed_grain_num",
31 "specifies the number of deformed grains to create");
32 params.addParam<VariableName>(
"T",
"Name of temperature variable");
33 params.addParam<
bool>(
34 "use_displaced_mesh",
false,
"Whether to use displaced mesh in the kernels");
35 params.addRequiredParam<UserObjectName>(
"grain_tracker",
36 "The GrainTracker UserObject to get values from.");