PorousFlowPorosity.C File Reference

Go to the source code of this file.

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

Function Documentation

registerMooseObject()

registerMooseObject	(	"PorousFlowApp"	,
		PorousFlowPorosity
	)

validParams< PorousFlowPorosity >()

template<>

InputParameters validParams< PorousFlowPorosity >

(

)

Definition at line 16 of file PorousFlowPorosity.C.

{
  InputParameters params = validParams<PorousFlowPorosityExponentialBase>();
  params.addParam<bool>(
      "mechanical", false, "If true, porosity will be a function of total volumetric strain");
  params.addParam<bool>(
      "fluid", false, "If true, porosity will be a function of effective porepressure");
  params.addParam<bool>("thermal", false, "If true, porosity will be a function of temperature");
  params.addParam<bool>("chemical", false, "If true, porosity will be a function of precipitate");
  params.addRequiredCoupledVar("porosity_zero",
                               "The porosity at zero volumetric strain and "
                               "reference temperature and reference effective "
                               "porepressure and reference chemistry.  This must be a real number "
                               "or a constant monomial variable (not a linear lagrange or other "
                               "type of variable)");
  params.addParam<Real>("thermal_expansion_coeff",
                        "Volumetric thermal expansion coefficient of the drained porous solid "
                        "skeleton (only used if thermal=true)");
  params.addRangeCheckedParam<Real>(
      "biot_coefficient", 1, "biot_coefficient>=0 & biot_coefficient<=1", "Biot coefficient");
  params.addRangeCheckedParam<Real>(
      "solid_bulk",
      "solid_bulk>0",
      "Bulk modulus of the drained porous solid skeleton (only used if fluid=true)");
  params.addCoupledVar(
      "reference_temperature", 0.0, "Reference temperature (only used if thermal=true)");
  params.addCoupledVar(
      "reference_porepressure", 0.0, "Reference porepressure (only used if fluid=true)");
  params.addCoupledVar("reference_chemistry",
                       "Reference values of the solid mineral concentrations "
                       "(m^3(precipitate)/m^3(porous material)), entered as "
                       "a vector (one value per mineral).  (Only used if chemical=true)");
  params.addCoupledVar(
      "initial_mineral_concentrations",
      "Initial mineral concentrations (m^3(precipitate)/m^3(porous material)), entered as "
      "a vector (one value per mineral).  (Only used if chemical=true)");
  params.addParam<std::vector<Real>>("chemical_weights",
                                     "When chemical=true, porosity is a linear combination of the "
                                     "solid mineral concentrations multiplied by these weights.  "
                                     "Default=1 for all minerals.");
  params.addClassDescription("This Material calculates the porosity PorousFlow simulations");
  return params;
}

Referenced by validParams< PorousFlowPorosityHMBiotModulus >().