SimpleFluidProperties.C File Reference

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Functions
	registerMooseObject ("FluidPropertiesApp", SimpleFluidProperties)
template<>
InputParameters	validParams< SimpleFluidProperties > ()

Function Documentation

registerMooseObject()

registerMooseObject	(	"FluidPropertiesApp"	,
		SimpleFluidProperties
	)

validParams< SimpleFluidProperties >()

template<>

InputParameters validParams< SimpleFluidProperties >

(

)

Definition at line 16 of file SimpleFluidProperties.C.

{
  InputParameters params = validParams<SinglePhaseFluidProperties>();
  params.addParam<Real>("molar_mass", 1.8E-2, "Constant molar mass of the fluid (kg/mol)");
  params.addParam<Real>(
      "thermal_expansion", 2.14E-4, "Constant coefficient of thermal expansion (1/K)");
  params.addParam<Real>(
      "cv", 4186.0, "Constant specific heat capacity at constant volume (J/kg/K)");
  params.addParam<Real>(
      "cp", 4194.0, "Constant specific heat capacity at constant pressure (J/kg/K)");
  params.addRangeCheckedParam<Real>(
      "bulk_modulus", 2.0E9, "bulk_modulus>0", "Constant bulk modulus (Pa)");
  params.addParam<Real>("thermal_conductivity", 0.6, "Constant thermal conductivity (W/m/K)");
  params.addParam<Real>("specific_entropy", 300.0, "Constant specific entropy (J/kg/K)");
  params.addParam<Real>("viscosity", 1.0E-3, "Constant dynamic viscosity (Pa.s)");
  params.addParam<Real>("density0", 1000.0, "Density at zero pressure and zero temperature");
  params.addParam<Real>("porepressure_coefficient",
                        1.0,
                        "The enthalpy is internal_energy + P / density * "
                        "porepressure_coefficient.  Physically this should be 1.0, "
                        "but analytic solutions are simplified when it is zero");
  params.addClassDescription("Fluid properties for a simple fluid with a constant bulk density");
  return params;
}