PorousFlowLineSink.h File Reference

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Classes
class	PorousFlowLineSink
	Approximates a line sink a sequence of Dirac Points. More...

Functions
template<>
InputParameters	validParams< PorousFlowLineSink > ()

Function Documentation

validParams< PorousFlowLineSink >()

template<>

InputParameters validParams< PorousFlowLineSink >

(

)

Definition at line 15 of file PorousFlowLineSink.C.

{
  InputParameters params = validParams<PorousFlowLineGeometry>();
  MooseEnum p_or_t_choice("pressure=0 temperature=1", "pressure");
  params.addParam<MooseEnum>("function_of",
                             p_or_t_choice,
                             "Modifying functions will be a function of either pressure and "
                             "permeability (eg, for boreholes that pump fluids) or "
                             "temperature and thermal conductivity (eg, for boreholes that "
                             "pump pure heat with no fluid flow)");
  params.addRequiredParam<UserObjectName>(
      "SumQuantityUO",
      "User Object of type=PorousFlowSumQuantity in which to place the total "
      "outflow from the line sink for each time step.");
  params.addRequiredParam<UserObjectName>(
      "PorousFlowDictator", "The UserObject that holds the list of PorousFlow variable names");
  params.addParam<unsigned int>(
      "fluid_phase",
      0,
      "The fluid phase whose pressure (and potentially mobility, enthalpy, etc) "
      "controls the flux to the line sink.  For p_or_t=temperature, and without "
      "any use_*, this parameter is irrelevant");
  params.addParam<unsigned int>("mass_fraction_component",
                                "The index corresponding to a fluid "
                                "component.  If supplied, the flux will "
                                "be multiplied by the nodal mass "
                                "fraction for the component");
  params.addParam<bool>(
      "use_relative_permeability", false, "Multiply the flux by the fluid relative permeability");
  params.addParam<bool>("use_mobility", false, "Multiply the flux by the fluid mobility");
  params.addParam<bool>("use_enthalpy", false, "Multiply the flux by the fluid enthalpy");
  params.addParam<bool>(
      "use_internal_energy", false, "Multiply the flux by the fluid internal energy");
  params.addClassDescription("Approximates a line sink in the mesh by a sequence of weighted Dirac "
                             "points whose positions are read from a file");
  return params;
}

Referenced by validParams< PorousFlowPeacemanBorehole >(), and validParams< PorousFlowPolyLineSink >().