PorousFlowFluidState.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlowFluidState
	)

validParams< PorousFlowFluidState >()

template<>

InputParameters validParams< PorousFlowFluidState >

(

)

Definition at line 17 of file PorousFlowFluidState.C.

{
  InputParameters params = validParams<PorousFlowVariableBase>();
  params.addRequiredCoupledVar("gas_porepressure",
                               "Variable that is the porepressure of the gas phase");
  params.addRequiredCoupledVar("z", "Total mass fraction of component i summed over all phases");
  params.addCoupledVar(
      "temperature", 20, "The fluid temperature (C or K, depending on temperature_unit)");
  params.addCoupledVar("xnacl", 0, "The salt mass fraction in the brine (kg/kg)");
  MooseEnum unit_choice("Kelvin=0 Celsius=1", "Kelvin");
  params.addParam<MooseEnum>(
      "temperature_unit", unit_choice, "The unit of the temperature variable");
  params.addRequiredParam<UserObjectName>("capillary_pressure",
                                          "Name of the UserObject defining the capillary pressure");
  params.addRequiredParam<UserObjectName>("fluid_state", "Name of the FluidState UserObject");
  params.addPrivateParam<std::string>("pf_material_type", "fluid_state");
  params.addClassDescription("Class for fluid state calculations using persistent primary "
                             "variables and a vapor-liquid flash");
  return params;
}

Referenced by validParams< PorousFlowFluidStateBrineCO2 >(), and validParams< PorousFlowFluidStateWaterNCG >().