PorousFlowUnsaturated.C File Reference

Go to the source code of this file.

Functions
	registerMooseAction ("PorousFlowApp", PorousFlowUnsaturated, "add_user_object")
	registerMooseAction ("PorousFlowApp", PorousFlowUnsaturated, "add_kernel")
	registerMooseAction ("PorousFlowApp", PorousFlowUnsaturated, "add_material")
	registerMooseAction ("PorousFlowApp", PorousFlowUnsaturated, "add_aux_variable")
	registerMooseAction ("PorousFlowApp", PorousFlowUnsaturated, "add_aux_kernel")
template<>
InputParameters	validParams< PorousFlowUnsaturated > ()

Function Documentation

registerMooseAction() [1/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowUnsaturated	,
		"add_aux_kernel"
	)

registerMooseAction() [2/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowUnsaturated	,
		"add_aux_variable"
	)

registerMooseAction() [3/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowUnsaturated	,
		"add_kernel"
	)

registerMooseAction() [4/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowUnsaturated	,
		"add_material"
	)

registerMooseAction() [5/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowUnsaturated	,
		"add_user_object"
	)

validParams< PorousFlowUnsaturated >()

template<>

InputParameters validParams< PorousFlowUnsaturated >

(

)

Definition at line 28 of file PorousFlowUnsaturated.C.

{
  InputParameters params = validParams<PorousFlowSinglePhaseBase>();
  params.addParam<bool>("add_saturation_aux", true, "Add an AuxVariable that records saturation");
  params.addRangeCheckedParam<Real>(
      "van_genuchten_alpha",
      1.0E-6,
      "van_genuchten_alpha > 0.0",
      "Van Genuchten alpha parameter used to determine saturation from porepressure");
  params.addRangeCheckedParam<Real>(
      "van_genuchten_m",
      0.6,
      "van_genuchten_m > 0 & van_genuchten_m < 1",
      "Van Genuchten m parameter used to determine saturation from porepressure");
  MooseEnum relperm_type_choice("FLAC Corey", "FLAC");
  params.addParam<MooseEnum>("relative_permeability_type",
                             relperm_type_choice,
                             "Type of relative-permeability function.  FLAC relperm = (1+m)S^m - "
                             "mS^(1+m).  Corey relperm = S^m.  m is the exponent.  Here S = "
                             "(saturation - residual)/(1 - residual)");
  params.addRangeCheckedParam<Real>("relative_permeability_exponent",
                                    3.0,
                                    "relative_permeability_exponent>=0",
                                    "Relative permeability exponent");
  params.addRangeCheckedParam<Real>(
      "residual_saturation",
      0.0,
      "residual_saturation>=0.0 & residual_saturation<1.0",
      "Residual saturation to use in the relative permeability expression");
  params.addClassDescription("Adds Kernels and fluid-property Materials necessary to simulate a "
                             "single-phase saturated-unsaturated flow problem.  The saturation is "
                             "computed using van Genuchten's expression.  No Kernels for diffusion "
                             "and dispersion of fluid components are added.  To run a simulation "
                             "you will also need to provide various other Materials for each mesh "
                             "block, depending on your simulation type, viz: permeability, "
                             "porosity, elasticity tensor, strain calculator, stress calculator, "
                             "matrix internal energy, thermal conductivity, diffusivity");
  return params;
}