PorousFlow1PhaseMD_Gaussian.C File Reference

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Functions
	registerMooseObject ("PorousFlowApp", PorousFlow1PhaseMD_Gaussian)
template<>
InputParameters	validParams< PorousFlow1PhaseMD_Gaussian > ()

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlow1PhaseMD_Gaussian
	)

validParams< PorousFlow1PhaseMD_Gaussian >()

template<>

InputParameters validParams< PorousFlow1PhaseMD_Gaussian >

(

)

Definition at line 16 of file PorousFlow1PhaseMD_Gaussian.C.

{
  InputParameters params = validParams<PorousFlowVariableBase>();
  params.addRequiredCoupledVar("mass_density",
                               "Variable that represents log(mass-density) of the single phase");
  params.addRequiredRangeCheckedParam<Real>(
      "al",
      "al>0",
      "For this class, the capillary function is assumed to be saturation = "
      "exp(-(al*porepressure)^2) for porepressure<0.");
  params.addRequiredRangeCheckedParam<Real>(
      "density_P0", "density_P0>0", "The density of the fluid phase at zero porepressure");
  params.addRequiredRangeCheckedParam<Real>(
      "bulk_modulus", "bulk_modulus>0", "The constant bulk modulus of the fluid phase");
  params.addClassDescription("This Material is used for the single-phase situation where "
                             "log(mass-density) is the primary variable.  calculates the 1 "
                             "porepressure and the 1 saturation in a 1-phase situation, "
                             "and derivatives of these with respect to the PorousFlowVariables.  A "
                             "gaussian capillary function is assumed");
  return params;
}