PorousFlowHeatVolumetricExpansion.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlowHeatVolumetricExpansion
	)

validParams< PorousFlowHeatVolumetricExpansion >()

template<>

InputParameters validParams< PorousFlowHeatVolumetricExpansion >

(

)

Definition at line 18 of file PorousFlowHeatVolumetricExpansion.C.

{
  InputParameters params = validParams<TimeKernel>();
  params.addParam<bool>("strain_at_nearest_qp",
                        false,
                        "When calculating nodal porosity that depends on strain, use the strain at "
                        "the nearest quadpoint.  This adds a small extra computational burden, and "
                        "is not necessary for simulations involving only linear lagrange elements. "
                        " If you set this to true, you will also want to set the same parameter to "
                        "true for related Kernels and Materials");
  params.addRequiredParam<UserObjectName>(
      "PorousFlowDictator", "The UserObject that holds the list of PorousFlow variable names.");
  params.addClassDescription("Energy-density*rate_of_solid_volumetric_expansion");
  return params;
}