RichardsMassChange.h File Reference

Go to the source code of this file.

Classes
class	RichardsMassChange
	Kernel = (mass - mass_old)/dt where mass = porosity*density*saturation This is used for the time derivative in Richards simulations Note that it is not lumped, so usually you want to use RichardsLumpedMassChange instead. More...

Functions
template<>
InputParameters	validParams< RichardsMassChange > ()

Function Documentation

validParams< RichardsMassChange >()

template<>

InputParameters validParams< RichardsMassChange >

(

)

Definition at line 23 of file RichardsMassChange.C.

{
  InputParameters params = validParams<TimeDerivative>();
  params.addParam<bool>("use_supg",
                        false,
                        "True for using SUPG in this kernel, false otherwise.  "
                        "This has no effect if the material does not use SUPG.");
  params.addRequiredParam<UserObjectName>(
      "richardsVarNames_UO", "The UserObject that holds the list of Richards variable names.");
  return params;
}