opm-simulators/opm/models/blackoil/blackoilsolventparams.hh

108 lines
3.9 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
*
* \brief Contains the parameters required to extend the black-oil model by solvents.
*/
#ifndef EWOMS_BLACK_OIL_SOLVENT_PARAMS_HH
#define EWOMS_BLACK_OIL_SOLVENT_PARAMS_HH
#include <opm/material/fluidsystems/blackoilpvt/SolventPvt.hpp>
#include <opm/material/fluidsystems/blackoilpvt/Co2GasPvt.hpp>
#include <opm/material/fluidsystems/blackoilpvt/H2GasPvt.hpp>
#include <opm/material/fluidsystems/blackoilpvt/BrineCo2Pvt.hpp>
#include <opm/material/fluidsystems/blackoilpvt/BrineH2Pvt.hpp>
#include <opm/material/common/Tabulated1DFunction.hpp>
namespace Opm {
//! \brief Struct holding the parameters for the BlackOilSolventModule class.
template<class Scalar>
struct BlackOilSolventParams {
using TabulatedFunction = Tabulated1DFunction<Scalar>;
using SolventPvt = ::Opm::SolventPvt<Scalar>;
SolventPvt solventPvt_;
using Co2GasPvt = ::Opm::Co2GasPvt<Scalar>;
Co2GasPvt co2GasPvt_;
using H2GasPvt = ::Opm::H2GasPvt<Scalar>;
H2GasPvt h2GasPvt_;
using BrineCo2Pvt = ::Opm::BrineCo2Pvt<Scalar>;
BrineCo2Pvt brineCo2Pvt_;
using BrineH2Pvt = ::Opm::BrineH2Pvt<Scalar>;
BrineH2Pvt brineH2Pvt_;
std::vector<TabulatedFunction> ssfnKrg_; // the krg(Fs) column of the SSFN table
std::vector<TabulatedFunction> ssfnKrs_; // the krs(Fs) column of the SSFN table
std::vector<TabulatedFunction> sof2Krn_; // the krn(Sn) column of the SOF2 table
std::vector<TabulatedFunction> misc_; // the misc(Ss) column of the MISC table
std::vector<TabulatedFunction> pmisc_; // the pmisc(pg) column of the PMISC table
std::vector<TabulatedFunction> msfnKrsg_; // the krsg(Ssg) column of the MSFN table
std::vector<TabulatedFunction> msfnKro_; // the kro(Ssg) column of the MSFN table
std::vector<TabulatedFunction> sorwmis_; // the sorwmis(Sw) column of the SORWMIS table
std::vector<TabulatedFunction> sgcwmis_; // the sgcwmis(Sw) column of the SGCWMIS table
std::vector<Scalar> tlMixParamViscosity_; // Todd-Longstaff mixing parameter for viscosity
std::vector<Scalar> tlMixParamDensity_; // Todd-Longstaff mixing parameter for density
std::vector<TabulatedFunction> tlPMixTable_; // the tlpmixpa(Po) column of the TLPMIXPA table
bool isMiscible_;
bool rsSolw_active_ = false;
bool co2sol_;
bool h2sol_;
/*!
* \brief Specify the number of satuation regions.
*
* This must be called before setting the SSFN of any region.
*/
void setNumSatRegions(unsigned numRegions)
{
ssfnKrg_.resize(numRegions);
ssfnKrs_.resize(numRegions);
}
/*!
* \brief Specify miscible relative permeability multipliers of a single region.
*
* The index of specified here must be in range [0, numSatRegions)
*/
void setMsfn(unsigned satRegionIdx,
const TabulatedFunction& msfnKrsg,
const TabulatedFunction& msfnKro)
{
msfnKrsg_[satRegionIdx] = msfnKrsg;
msfnKro_[satRegionIdx] = msfnKro;
}
};
} // namespace Opm
#endif