TotalMineralVolumeFraction.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 "TotalMineralVolumeFraction.h"
 
registerMooseObject("ChemicalReactionsApp", TotalMineralVolumeFraction);
 
template <>
InputParameters
validParams<TotalMineralVolumeFraction>()
{
  InputParameters params = validParams<ElementAverageValue>();
  params.addRequiredParam<Real>("molar_volume", "Molar volume of coupled mineral species");
  params.addClassDescription("Total volume fraction of coupled mineral species");
  return params;
}
 
TotalMineralVolumeFraction::TotalMineralVolumeFraction(const InputParameters & parameters)
  : ElementAverageValue(parameters), _molar_volume(getParam<Real>("molar_volume"))
{
}
 
Real
TotalMineralVolumeFraction::computeQpIntegral()
{
  return _molar_volume * _u[_qp];
}