PorousFlowFullySaturatedMassTimeDerivative.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlowFullySaturatedMassTimeDerivative
	)

validParams< PorousFlowFullySaturatedMassTimeDerivative >()

template<>

InputParameters validParams< PorousFlowFullySaturatedMassTimeDerivative >

(

)

Definition at line 18 of file PorousFlowFullySaturatedMassTimeDerivative.C.

{
  InputParameters params = validParams<TimeKernel>();
  MooseEnum coupling_type("Hydro ThermoHydro HydroMechanical ThermoHydroMechanical", "Hydro");
  params.addParam<MooseEnum>("coupling_type",
                             coupling_type,
                             "The type of simulation.  For simulations involving Mechanical "
                             "deformations, you will need to supply the correct Biot coefficient.  "
                             "For simulations involving Thermal flows, you will need an associated "
                             "ConstantThermalExpansionCoefficient Material");
  params.addRangeCheckedParam<Real>(
      "biot_coefficient", 1.0, "biot_coefficient>=0 & biot_coefficient<=1", "Biot coefficient");
  params.addParam<bool>("multiply_by_density",
                        true,
                        "If true, then this Kernel is the time derivative of the fluid "
                        "mass.  If false, then this Kernel is the derivative of the "
                        "fluid volume (which is common in poro-mechanics)");
  params.addRequiredParam<UserObjectName>(
      "PorousFlowDictator", "The UserObject that holds the list of PorousFlow variable names.");
  params.addClassDescription("Fully-saturated version of the single-component, single-phase fluid "
                             "mass derivative wrt time");
  return params;
}