PorousFlowConstantThermalExpansionCoefficient.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlowConstantThermalExpansionCoefficient
	)

validParams< PorousFlowConstantThermalExpansionCoefficient >()

template<>

InputParameters validParams< PorousFlowConstantThermalExpansionCoefficient >

(

)

Definition at line 16 of file PorousFlowConstantThermalExpansionCoefficient.C.

{
  InputParameters params = validParams<PorousFlowMaterialVectorBase>();
  params.addRangeCheckedParam<Real>(
      "biot_coefficient", 1.0, "biot_coefficient>=0 & biot_coefficient<=1", "Biot coefficient");
  params.addRangeCheckedParam<Real>("fluid_coefficient",
                                    2.1E-4,
                                    "fluid_coefficient>=0",
                                    "Volumetric coefficient of thermal expansion for the fluid");
  params.addRequiredRangeCheckedParam<Real>(
      "drained_coefficient",
      "drained_coefficient>=0.0",
      "Volumetric coefficient of thermal expansion of the drained porous skeleton (ie the porous "
      "rock without fluid, or with a fluid that is free to move in and out of the rock)");
  params.addPrivateParam<std::string>("pf_material_type", "thermal_expansion");
  params.addClassDescription("Computes the effective thermal expansion coefficient, (biot_coeff - "
                             "porosity) * drained_coefficient + porosity * fluid_coefficient.");
  return params;
}