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RegularSolutionFreeEnergy.C File Reference

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Functions

template<>
InputParameters validParams< RegularSolutionFreeEnergy > ()
 

Function Documentation

template<>
InputParameters validParams< RegularSolutionFreeEnergy > ( )

Definition at line 11 of file RegularSolutionFreeEnergy.C.

12 {
13  InputParameters params = validParams<DerivativeParsedMaterialHelper>();
14  params.addClassDescription("Material that implements the free energy of a regular solution");
15  params.addRequiredCoupledVar("c", "Concentration variable");
16  params.addCoupledVar("T", 300, "Temperature variable");
17  params.addParam<Real>("omega", 0.1, "Regular solution parameter");
18  params.addParam<Real>("kB", 8.6173324e-5, "Boltzmann constant");
19  params.addParam<Real>(
20  "log_tol", "If specified logarithms are evaluated using a Taylor expansion below this value");
21  return params;
22 }
InputParameters validParams< DerivativeParsedMaterialHelper >()