[mpnc] Remove unused 2poft adapter

dumux/material/fluidmatrixinteractions/mp/2poftadapter.hh

-// -*- 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 <http://www.gnu.org/licenses/>.   *
- *****************************************************************************/
-/*!
- * \file
- * \ingroup Fluidmatrixinteractions
- * \brief Makes the twophase capillary pressure-saturation relations
- *        available under the M-phase API for material laws.
- * Also use the temperature dependent version of the material laws.
- */
-#ifndef DUMUX_MP_OFT_ADAPTER_HH
-#define DUMUX_MP_OFT_ADAPTER_HH
-
-#include <algorithm>
-#include <cassert>
-#include <dumux/common/typetraits/typetraits.hh>
-
-namespace Dumux {
-
-/*!
- * \ingroup Fluidmatrixinteractions
- * \brief Adapts the interface of the MpNc material law to the standard-Dumux material law.
- * Also use the temperature dependent version of the material laws.
- */
-template <class MaterialLaw, int numPhases>
-class MPOfTAdapter
-{
-    static_assert(AlwaysFalse<MaterialLaw>::value, "Adapter not implemented for the specified number of phases");
-};
-
-
-/*!
- * \ingroup Fluidmatrixinteractions
- * \brief Adapts the interface of the MpNc material law to the standard-Dumux material law.
- * Also use the temperature dependent version of the material laws.
- */
-template <class MaterialLaw>
-class MPOfTAdapter<MaterialLaw, 2>
-{
-
-public:
-    using Params = typename MaterialLaw::Params;
-
-    /*!
-     * \brief The capillary pressure-saturation curve.
-     * \param pc Container for capillary pressure in \f$\mathrm{[Pa]}\f$
-     * \param params Array of parameters
-     * \param fluidState Fluidstate
-     * \param wPhaseIdx the phase index of the wetting phase
-     */
-    template <class pcContainerT, class FluidState>
-    static void capillaryPressures(pcContainerT &pc,
-                                   const Params &params,
-                                   const FluidState &fluidState,
-                                   int wPhaseIdx)
-    {
-        assert(pc.size() == 2);
-        const int nPhaseIdx = 1 - wPhaseIdx;
-
-        // non-wetting phase gets the capillary pressure added
-        pc[nPhaseIdx] = 0;
-
-        // wetting phase does not get anything added
-        pc[wPhaseIdx] = - MaterialLaw::pc(params, fluidState.saturation(wPhaseIdx), fluidState.temperature(wPhaseIdx));
-    }
-
-    /*!
-     * \brief The relative permeability of all phases.
-     * \param kr Container for relative permeability
-     * \param params Array of parameters
-     * \param fluidState Fluidstate
-     * \param wPhaseIdx the phase index of the wetting phase
-     */
-    template <class krContainerT, class FluidState>
-    static void relativePermeabilities(krContainerT &kr,
-                                       const Params &params,
-                                       const FluidState &fluidState,
-                                       int wPhaseIdx)
-    {
-        assert(kr.size() == 2);
-        const int nPhaseIdx = 1 - wPhaseIdx;
-        kr[wPhaseIdx] = MaterialLaw::krw(params, fluidState.saturation(wPhaseIdx));
-        kr[nPhaseIdx] = MaterialLaw::krn(params, fluidState.saturation(wPhaseIdx));
-    }
-};
-}
-
-#endif

dumux/material/fluidmatrixinteractions/mp/CMakeLists.txt

 install(FILES
-2poftadapter.hh
 mpadapter.hh
 mplinearmaterial.hh
 mplinearmaterialparams.hh