PoroFullSatMaterial.h File Reference

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Classes
class	PoroFullSatMaterial
	Material designed to calculate and store all the quantities needed for the fluid-flow part of poromechanics, assuming a fully-saturated, single-phase fluid with constant bulk modulus. More...

Functions
template<>
InputParameters	validParams< PoroFullSatMaterial > ()

Function Documentation

validParams< PoroFullSatMaterial >()

template<>

InputParameters validParams< PoroFullSatMaterial >

(

)

Definition at line 16 of file PoroFullSatMaterial.C.

{
  InputParameters params = validParams<Material>();
 
  params.addRequiredParam<Real>(
      "porosity0",
      "The porosity of the material when porepressure and volumetric strain are zero.  Eg, 0.1");
  params.addRequiredRangeCheckedParam<Real>("biot_coefficient",
                                            "biot_coefficient>=0 & biot_coefficient<=1",
                                            "The Biot coefficient.  Eg, 0.9");
  params.addRequiredRangeCheckedParam<Real>(
      "solid_bulk_compliance",
      "solid_bulk_compliance>=0",
      "The solid bulk compliance (the reciprocal of the solid bulk modulus)");
  params.addRequiredRangeCheckedParam<Real>(
      "fluid_bulk_compliance",
      "fluid_bulk_compliance>=0",
      "The fluid bulk compliance (the reciprocal of the fluid bulk modulus)");
  params.addRequiredCoupledVar("porepressure", "The porepressure");
  params.addRequiredCoupledVar(
      "displacements",
      "The displacements appropriate for the simulation geometry and coordinate system");
  params.addParam<bool>("constant_porosity", false, "Set the porosity equal to porosity0 always");
  params.addClassDescription("This Material is designed to calculate and store all the quantities "
                             "needed for the fluid-flow part of poromechanics, assuming a "
                             "fully-saturated, single-phase fluid with constant bulk modulus");
  return params;
}