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107 lines
4.0 KiB
C++
107 lines
4.0 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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*
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* \brief Contains the parameters required to extend the black-oil model by solvents.
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*/
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#ifndef OPM_BLACK_OIL_SOLVENT_PARAMS_HPP
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#define OPM_BLACK_OIL_SOLVENT_PARAMS_HPP
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#include <opm/material/fluidsystems/blackoilpvt/SolventPvt.hpp>
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#include <opm/material/fluidsystems/blackoilpvt/Co2GasPvt.hpp>
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#include <opm/material/fluidsystems/blackoilpvt/H2GasPvt.hpp>
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#include <opm/material/fluidsystems/blackoilpvt/BrineCo2Pvt.hpp>
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#include <opm/material/fluidsystems/blackoilpvt/BrineH2Pvt.hpp>
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#include <opm/material/common/Tabulated1DFunction.hpp>
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namespace Opm {
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#if HAVE_ECL_INPUT
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class EclipseState;
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class Schedule;
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#endif
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//! \brief Struct holding the parameters for the BlackOilSolventModule class.
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template<class Scalar>
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struct BlackOilSolventParams
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{
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using BrineCo2Pvt = ::Opm::BrineCo2Pvt<Scalar>;
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using BrineH2Pvt = ::Opm::BrineH2Pvt<Scalar>;
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using Co2GasPvt = ::Opm::Co2GasPvt<Scalar>;
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using H2GasPvt = ::Opm::H2GasPvt<Scalar>;
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using SolventPvt = ::Opm::SolventPvt<Scalar>;
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using TabulatedFunction = Tabulated1DFunction<Scalar>;
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#if HAVE_ECL_INPUT
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template<bool enableSolvent>
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void initFromState(const EclipseState& eclState, const Schedule& schedule);
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#endif
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BrineCo2Pvt brineCo2Pvt_{};
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BrineH2Pvt brineH2Pvt_{};
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Co2GasPvt co2GasPvt_{};
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H2GasPvt h2GasPvt_{};
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SolventPvt solventPvt_{};
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std::vector<TabulatedFunction> ssfnKrg_{}; // the krg(Fs) column of the SSFN table
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std::vector<TabulatedFunction> ssfnKrs_{}; // the krs(Fs) column of the SSFN table
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std::vector<TabulatedFunction> sof2Krn_{}; // the krn(Sn) column of the SOF2 table
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std::vector<TabulatedFunction> misc_{}; // the misc(Ss) column of the MISC table
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std::vector<TabulatedFunction> pmisc_{}; // the pmisc(pg) column of the PMISC table
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std::vector<TabulatedFunction> msfnKrsg_{}; // the krsg(Ssg) column of the MSFN table
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std::vector<TabulatedFunction> msfnKro_{}; // the kro(Ssg) column of the MSFN table
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std::vector<TabulatedFunction> sorwmis_{}; // the sorwmis(Sw) column of the SORWMIS table
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std::vector<TabulatedFunction> sgcwmis_{}; // the sgcwmis(Sw) column of the SGCWMIS table
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std::vector<Scalar> tlMixParamViscosity_{}; // Todd-Longstaff mixing parameter for viscosity
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std::vector<Scalar> tlMixParamDensity_{}; // Todd-Longstaff mixing parameter for density
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std::vector<TabulatedFunction> tlPMixTable_{}; // the tlpmixpa(Po) column of the TLPMIXPA table
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bool isMiscible_ = false;
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bool rsSolw_active_ = false;
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bool co2sol_ = false;
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bool h2sol_ = false;
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/*!
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* \brief Specify the number of satuation regions.
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*
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* This must be called before setting the SSFN of any region.
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*/
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void setNumSatRegions(unsigned numRegions);
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/*!
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* \brief Specify miscible relative permeability multipliers of a single region.
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*
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* The index of specified here must be in range [0, numSatRegions)
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*/
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void setMsfn(unsigned satRegionIdx,
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const TabulatedFunction& msfnKrsg,
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const TabulatedFunction& msfnKro);
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};
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} // namespace Opm
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#endif // OPM_BLACK_OIL_SOLVENT_PARAMS_HPP
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