KKSSplitCHCRes.C File Reference

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Functions
	registerMooseObject ("PhaseFieldApp", KKSSplitCHCRes)
template<>
InputParameters	validParams< KKSSplitCHCRes > ()

Function Documentation

registerMooseObject()

registerMooseObject	(	"PhaseFieldApp"	,
		KKSSplitCHCRes
	)

validParams< KKSSplitCHCRes >()

template<>

InputParameters validParams< KKSSplitCHCRes >

(

)

Definition at line 16 of file KKSSplitCHCRes.C.

{
  InputParameters params = validParams<SplitCHBase>();
  params.addClassDescription(
      "KKS model kernel for the split Bulk Cahn-Hilliard term. This kernel operates on the "
      "physical concentration 'c' as the non-linear variable");
  params.addRequiredParam<MaterialPropertyName>(
      "fa_name",
      "Base name of an arbitrary phase free energy function F (f_base in the corresponding "
      "KKSBaseMaterial)");
  params.addRequiredCoupledVar(
      "ca", "phase concentration corresponding to the non-linear variable of this kernel");
  params.addCoupledVar("args_a", "Vector of additional arguments to Fa");
  params.addRequiredCoupledVar("w",
                               "Chemical potential non-linear helper variable for the split solve");
  return params;
}