PorousFlowDesorpedMassVolumetricExpansion.h File Reference

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Classes
class	PorousFlowDesorpedMassVolumetricExpansion
	Kernel = desorped_mass * d(volumetric_strain)/dt which is not lumped to the nodes. More...

Functions
template<>
InputParameters	validParams< PorousFlowDesorpedMassVolumetricExpansion > ()

Function Documentation

validParams< PorousFlowDesorpedMassVolumetricExpansion >()

template<>

InputParameters validParams< PorousFlowDesorpedMassVolumetricExpansion >

(

)

Definition at line 18 of file PorousFlowDesorpedMassVolumetricExpansion.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_mass * rate_of_solid_volumetric_expansion");
  return params;
}