PorousFlowDesorpedMassTimeDerivative.h File Reference

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Classes
class	PorousFlowDesorpedMassTimeDerivative
	Kernel = (desorped_mass - desorped_mass_old)/dt It is NOT lumped to the nodes. More...

Functions
template<>
InputParameters	validParams< PorousFlowDesorpedMassTimeDerivative > ()

Function Documentation

validParams< PorousFlowDesorpedMassTimeDerivative >()

template<>

InputParameters validParams< PorousFlowDesorpedMassTimeDerivative >

(

)

Definition at line 20 of file PorousFlowDesorpedMassTimeDerivative.C.

{
  InputParameters params = validParams<TimeKernel>();
  params.addRequiredParam<UserObjectName>(
      "PorousFlowDictator", "The UserObject that holds the list of PorousFlow variable names.");
  params.addRequiredCoupledVar(
      "conc_var", "The variable that represents the concentration of desorped species");
  params.addClassDescription("Desorped component mass derivative wrt time.");
  return params;
}