GasFreeEnergyBase.C File Reference

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Functions
template<>
InputParameters	validParams< GasFreeEnergyBase > ()

Function Documentation

validParams< GasFreeEnergyBase >()

template<>

InputParameters validParams< GasFreeEnergyBase >

(

)

Definition at line 14 of file GasFreeEnergyBase.C.

{
  InputParameters params = validParams<DerivativeParsedMaterialHelper>();
  params.addRequiredCoupledVar("T", "Temperature");
  // MooseEnum molecule("MONOATOMIC DIATOMIC", "MONOATOMIC");
  // params.addParam<MooseEnum>("molecule", molecule, "Gas molecule size");
  params.addRequiredCoupledVar("c", "Concentration variable");
  params.addRequiredParam<Real>(
      "omega", "Lattice site volume (default mass_unit_conversion requires this to be in [Ang^3])");
  params.addRequiredParam<Real>(
      "m", "Gas atom mass (the default mass_unit_conversion requires this to be in [u])");
  params.addParam<Real>("mass_unit_conversion",
                        1.0364271410595204e-28,
                        "Conversion factor to get the gas atom mass in [eV*s^2/Ang^2] (defaults "
                        "to [eV*s^2/(Ang^2*u)])");
  params.addParam<Real>("h",
                        4.135667662e-15,
                        "Planck constant - units need to be consistent with "
                        "the units of omega (default in [eV*s])");
  params.addParam<Real>("kB", 8.6173303e-5, "Boltzmann constant (default in [eV/K])");
  params.addParamNamesToGroup("mass_unit_conversion h kB", "Units");
  return params;
}

Referenced by validParams< IdealGasFreeEnergy >(), and validParams< VanDerWaalsFreeEnergy >().