opm-common/opm/material/thermal/EclSpecrockLaw.hpp
Arne Morten Kvarving e1db0bbb4c EclSpecrockLaw(Params): some modernization
- typedef -> using
- fix includes
2022-08-03 10:46:29 +02:00

64 lines
1.9 KiB
C++

// -*- 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 <http://www.gnu.org/licenses/>.
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 ScalarT,
class ParamsT = EclSpecrockLawParams<ScalarT> >
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 <class FluidState, class Evaluation = typename FluidState::Scalar>
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