// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- // vi: set et ts=4 sw=4 sts=4: /* This file is part of the Open Porous Media project (OPM). OPM 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. OPM 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 OPM. If not, see . Consult the COPYING file in the top-level source directory of this module for the precise wording of the license and the list of copyright holders. */ /*! * \file * \copydoc Opm::EclSpecrockLaw */ #ifndef OPM_ECL_SPECROCK_LAW_HPP #define OPM_ECL_SPECROCK_LAW_HPP #include "EclSpecrockLawParams.hpp" namespace Opm { /*! * \ingroup material * * \brief Implements the volumetric interior energy relations of rock used by ECL. * * This class uses the approach defined via SPECROCK keyword. */ template > class EclSpecrockLaw { public: using Params = ParamsT; using Scalar = typename Params::Scalar; /*! * \brief Given a fluid state, compute the volumetric internal energy of the rock [W/m^3]. */ template static Evaluation solidInternalEnergy(const Params& params, const FluidState& fluidState) { const auto& T = fluidState.temperature(/*phaseIdx=*/0); return params.internalEnergyFunction().eval(T, /*extrapolate=*/true); } }; } // namespace Opm #endif