// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- // vi: set et ts=4 sw=4 sts=4: /***************************************************************************** * See the file COPYING for full copying permissions. * * * * This program is free software: you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation, either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program. If not, see . * *****************************************************************************/ /*! * \file * \ingroup Components * \brief Corrected material properties of pure Calcium-Oxide \f$CaO\f$ withouf considering a porosity * change in the reaction of Calciumoxyde and Calciumhydroxyde. */ #ifndef DUMUX_CAO_TEST_HH #define DUMUX_CAO_TEST_HH #include namespace Dumux { /*! * \ingroup Components * \brief A class for the CaOtest properties * * This class uses a different CaO density. It is to be used for calculating the chemical * reaction of CaO to Ca(OH)2 without considering the porosity change according to See Shao et * al. (2013). */ template class CaOTest : public CaO { public: /*! * \brief The corrected mass density \f$\mathrm{[kg/m^3]}\f$ of CaO. */ static Scalar density() { return 1656; // This density is to be used for calculating the chemical reaction of CaO to Ca(OH)2 without considering the solid volume change. See Shao et al. (2013) } }; } // end namespace #endif