RichardsLumpedMassChange.h File Reference

Go to the source code of this file.

Classes
class	RichardsLumpedMassChange
	d(fluid mass in porespace)/dt with the fluid mass being lumped to the nodes. More...

Functions
template<>
InputParameters	validParams< RichardsLumpedMassChange > ()

Function Documentation

validParams< RichardsLumpedMassChange >()

template<>

InputParameters validParams< RichardsLumpedMassChange >

(

)

Definition at line 22 of file RichardsLumpedMassChange.C.

{
  InputParameters params = validParams<TimeKernel>();
  params.addRequiredParam<UserObjectName>(
      "richardsVarNames_UO", "The UserObject that holds the list of Richards variables.");
  params.addRequiredParam<std::vector<UserObjectName>>(
      "density_UO",
      "List of names of user objects that define the fluid density (or densities for "
      "multiphase).  In the multiphase case, for ease of use, the density, Seff and "
      "Sat UserObjects are the same format as for RichardsMaterial, but only the one "
      "relevant for the specific phase is actually used.");
  params.addRequiredParam<std::vector<UserObjectName>>(
      "seff_UO",
      "List of name of user objects that define effective saturation as a function of "
      "porepressure(s)");
  params.addRequiredParam<std::vector<UserObjectName>>(
      "sat_UO",
      "List of names of user objects that define saturation as a function of effective saturation");
  return params;
}