RegularSolutionFreeEnergy.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PhaseFieldApp"	,
		RegularSolutionFreeEnergy
	)

validParams< RegularSolutionFreeEnergy >()

template<>

InputParameters validParams< RegularSolutionFreeEnergy >

(

)

Definition at line 16 of file RegularSolutionFreeEnergy.C.

{
  InputParameters params = validParams<DerivativeParsedMaterialHelper>();
  params.addClassDescription("Material that implements the free energy of a regular solution");
  params.addRequiredCoupledVar("c", "Concentration variable");
  params.addCoupledVar("T", 300, "Temperature variable");
  params.addParam<Real>("omega", 0.1, "Regular solution parameter");
  params.addParam<Real>("kB", 8.6173324e-5, "Boltzmann constant");
  params.addParam<Real>(
      "log_tol", "If specified logarithms are evaluated using a Taylor expansion below this value");
  return params;
}