Line data    Source code

       1             : //* This file is part of the MOOSE framework
       2             : //* https://mooseframework.inl.gov
       3             : //*
       4             : //* All rights reserved, see COPYRIGHT for full restrictions
       5             : //* https://github.com/idaholab/moose/blob/master/COPYRIGHT
       6             : //*
       7             : //* Licensed under LGPL 2.1, please see LICENSE for details
       8             : //* https://www.gnu.org/licenses/lgpl-2.1.html
       9             : 
      10             : #include "TotalMineralVolumeFraction.h"
      11             : 
      12             : registerMooseObject("ChemicalReactionsApp", TotalMineralVolumeFraction);
      13             : 
      14             : InputParameters
      15          57 : TotalMineralVolumeFraction::validParams()
      16             : {
      17          57 :   InputParameters params = ElementAverageValue::validParams();
      18         114 :   params.addRequiredParam<Real>("molar_volume", "Molar volume of coupled mineral species");
      19          57 :   params.addClassDescription("Total volume fraction of coupled mineral species");
      20          57 :   return params;
      21           0 : }
      22             : 
      23          30 : TotalMineralVolumeFraction::TotalMineralVolumeFraction(const InputParameters & parameters)
      24          60 :   : ElementAverageValue(parameters), _molar_volume(getParam<Real>("molar_volume"))
      25             : {
      26          30 : }
      27             : 
      28             : Real
      29         536 : TotalMineralVolumeFraction::computeQpIntegral()
      30             : {
      31         536 :   return _molar_volume * _u[_qp];
      32             : }