PorousFlowPreDis.h File Reference

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Classes
class	PorousFlowPreDis
	Kernel = sum (stoichiometry * density * porosity_old * saturation * reaction_rate) where the sum is over secondary chemical species in a precipitation-dissolution reaction system. More...

Functions
template<>
InputParameters	validParams< PorousFlowPreDis > ()

Function Documentation

validParams< PorousFlowPreDis >()

template<>

InputParameters validParams< PorousFlowPreDis >

(

)

Definition at line 16 of file PorousFlowPreDis.C.

{
  InputParameters params = validParams<TimeKernel>();
  params.addRequiredParam<std::vector<Real>>(
      "mineral_density",
      "Density (kg(precipitate)/m^3(precipitate)) of each secondary species in the "
      "aqueous precipitation-dissolution reaction system");
  params.addRequiredParam<UserObjectName>(
      "PorousFlowDictator", "The UserObject that holds the list of PorousFlow variable names.");
  params.addRequiredParam<std::vector<Real>>("stoichiometry",
                                             "A vector of stoichiometric coefficients for the "
                                             "primary species that is the Variable of this Kernel: "
                                             "one for each precipitation-dissolution reaction "
                                             "(these are one columns of the 'reactions' matrix)");
  params.addClassDescription("Precipitation-dissolution of chemical species");
  return params;
}