64 lines
1.9 KiB
C++
64 lines
1.9 KiB
C++
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
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// vi: set et ts=4 sw=4 sts=4:
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/*
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 2 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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Consult the COPYING file in the top-level source directory of this
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module for the precise wording of the license and the list of
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copyright holders.
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*/
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/*!
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* \file
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* \copydoc Opm::EclSpecrockLaw
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*/
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#ifndef OPM_ECL_SPECROCK_LAW_HPP
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#define OPM_ECL_SPECROCK_LAW_HPP
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#include "EclSpecrockLawParams.hpp"
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namespace Opm
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{
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/*!
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* \ingroup material
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*
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* \brief Implements the volumetric interior energy relations of rock used by ECL.
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*
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* This class uses the approach defined via SPECROCK keyword.
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*/
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template <class ScalarT,
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class ParamsT = EclSpecrockLawParams<ScalarT> >
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class EclSpecrockLaw
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{
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public:
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using Params = ParamsT;
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using Scalar = typename Params::Scalar;
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/*!
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* \brief Given a fluid state, compute the volumetric internal energy of the rock [W/m^3].
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*/
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template <class FluidState, class Evaluation = typename FluidState::Scalar>
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static Evaluation solidInternalEnergy(const Params& params, const FluidState& fluidState)
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{
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const auto& T = fluidState.temperature(/*phaseIdx=*/0);
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return params.internalEnergyFunction().eval(T, /*extrapolate=*/true);
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}
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};
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} // namespace Opm
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#endif
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