KineticDisPreConcAux.C

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//* This file is part of the MOOSE framework
//* https://www.mooseframework.org
//*
//* All rights reserved, see COPYRIGHT for full restrictions
//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
//*
//* Licensed under LGPL 2.1, please see LICENSE for details
//* https://www.gnu.org/licenses/lgpl-2.1.html
 
#include "KineticDisPreConcAux.h"
 
registerMooseObject("ChemicalReactionsApp", KineticDisPreConcAux);
 
template <>
InputParameters
validParams<KineticDisPreConcAux>()
{
  InputParameters params = validParams<KineticDisPreRateAux>();
  params.addClassDescription("Concentration of secondary kinetic species");
  return params;
}
 
KineticDisPreConcAux::KineticDisPreConcAux(const InputParameters & parameters)
  : KineticDisPreRateAux(parameters)
{
}
 
Real
KineticDisPreConcAux::computeValue()
{
  const Real kinetic_rate = KineticDisPreRateAux::computeValue();
 
  Real u_new_aux = _u_old[_qp] + kinetic_rate * _dt;
 
  // Bound concentration for the dissolution case
  if (u_new_aux < 0.0)
    u_new_aux = 0.0;
 
  return u_new_aux;
}