| Line | Branch | Exec | Source |
|---|---|---|---|
| 1 | // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- | ||
| 2 | // vi: set et ts=4 sw=4 sts=4: | ||
| 3 | // | ||
| 4 | // SPDX-FileCopyrightInfo: Copyright © DuMux Project contributors, see AUTHORS.md in root folder | ||
| 5 | // SPDX-License-Identifier: GPL-3.0-or-later | ||
| 6 | // | ||
| 7 | /*! | ||
| 8 | * \file | ||
| 9 | * \ingroup OnePNCMinTests | ||
| 10 | * \brief Corrected material properties of pure Calcium-Oxide \f$CaO\f$ without considering a porosity | ||
| 11 | * change in the reaction of Calciumoxyde and Calciumhydroxyde. | ||
| 12 | */ | ||
| 13 | |||
| 14 | #ifndef DUMUX_MODIFIED_CAO_HH | ||
| 15 | #define DUMUX_MODIFIED_CAO_HH | ||
| 16 | |||
| 17 | |||
| 18 | #include <dumux/material/components/cao.hh> | ||
| 19 | |||
| 20 | namespace Dumux { | ||
| 21 | namespace Components { | ||
| 22 | /*! | ||
| 23 | * \ingroup OnePNCMinTests | ||
| 24 | * \brief A class for the ModifiedCaO properties. | ||
| 25 | * | ||
| 26 | * This class uses a different CaO density. It is to be used for calculating the | ||
| 27 | * chemical reaction of CaO to Ca(OH)2 without considering the porosity change | ||
| 28 | * according to Shao et al. (2013) \cite shao2013. | ||
| 29 | */ | ||
| 30 | template <class Scalar> | ||
| 31 | class ModifiedCaO : public Components::CaO<Scalar> | ||
| 32 | { | ||
| 33 | public: | ||
| 34 | |||
| 35 | /*! | ||
| 36 | * \brief The corrected mass density \f$\mathrm{[kg/m^3]}\f$ of CaO. | ||
| 37 | * | ||
| 38 | * This density is to be used for calculating the chemical reaction | ||
| 39 | * of CaO to Ca(OH)2 without considering the solid volume change. | ||
| 40 | * See Shao et al. (2013) \cite shao2013. | ||
| 41 | */ | ||
| 42 | ✗ | static Scalar solidDensity(Scalar temperature) | |
| 43 | { | ||
| 44 | ✗ | return 1656; | |
| 45 | } | ||
| 46 | |||
| 47 | }; | ||
| 48 | } // end namespace Components | ||
| 49 | } // end namespace Dumux | ||
| 50 | |||
| 51 | #endif | ||
| 52 |