PrimaryTimeDerivative.C

Go to the documentation of this file.

//* 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 "PrimaryTimeDerivative.h"
 
registerMooseObject("ChemicalReactionsApp", PrimaryTimeDerivative);
 
template <>
InputParameters
validParams<PrimaryTimeDerivative>()
{
  InputParameters params = validParams<TimeDerivative>();
  params.addClassDescription("Derivative of primary species concentration wrt time");
  return params;
}
 
PrimaryTimeDerivative::PrimaryTimeDerivative(const InputParameters & parameters)
  : TimeDerivative(parameters), _porosity(getMaterialProperty<Real>("porosity"))
{
}
 
Real
PrimaryTimeDerivative::computeQpResidual()
{
  return _porosity[_qp] * TimeDerivative::computeQpResidual();
}
 
Real
PrimaryTimeDerivative::computeQpJacobian()
{
  return _porosity[_qp] * TimeDerivative::computeQpJacobian();
}