PorousFlowMatrixInternalEnergy.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlowMatrixInternalEnergy
	)

validParams< PorousFlowMatrixInternalEnergy >()

template<>

InputParameters validParams< PorousFlowMatrixInternalEnergy >

(

)

Definition at line 16 of file PorousFlowMatrixInternalEnergy.C.

{
  InputParameters params = validParams<PorousFlowMaterialVectorBase>();
  params.addRequiredParam<Real>("specific_heat_capacity",
                                "Specific heat capacity of the rock grains (J/kg/K).");
  params.addRequiredParam<Real>("density", "Density of the rock grains");
  params.set<bool>("at_nodes") = true;
  params.addPrivateParam<std::string>("pf_material_type", "matrix_internal_energy");
  params.addClassDescription("This Material calculates the internal energy of solid rock grains, "
                             "which is specific_heat_capacity * density * temperature.  Kernels "
                             "multiply this by (1 - porosity) to find the energy density of the "
                             "porous rock in a rock-fluid system");
  return params;
}