opm-simulators/opm/models/blackoil/blackoilpolymerparams.hpp
Arne Morten Kvarving 89b8bf711f fixed: initialize members
caused issues for serialization tests in the debug iterator build
2024-09-12 12:05:15 +02:00

122 lines
4.1 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 polymer.
*/
#ifndef OPM_BLACK_OIL_POLYMER_PARAMS_HPP
#define OPM_BLACK_OIL_POLYMER_PARAMS_HPP
#include <opm/material/common/Tabulated1DFunction.hpp>
#include <opm/material/common/IntervalTabulated2DFunction.hpp>
#include <map>
#include <vector>
namespace Opm {
#if HAVE_ECL_INPUT
class EclipseState;
#endif
//! \brief Struct holding the parameters for the BlackOilPolymerModule class.
template<class Scalar>
struct BlackOilPolymerParams {
using TabulatedFunction = Tabulated1DFunction<Scalar>;
using TabulatedTwoDFunction = IntervalTabulated2DFunction<Scalar>;
enum AdsorptionBehaviour { Desorption = 1, NoDesorption = 2 };
#if HAVE_ECL_INPUT
template<bool enablePolymer, bool enablePolymerMolarWeight>
void initFromState(const EclipseState& eclState);
#endif
/*!
* \brief Specify the number of satuation regions.
*
* This must be called before setting the PLYROCK and PLYADS of any region.
*/
void setNumSatRegions(unsigned numRegions);
/*!
* \brief Specify the number of mix regions.
*
* This must be called before setting the PLYMAC and PLMIXPAR of any region.
*/
void setNumMixRegions(unsigned numRegions, bool enablePolymerMolarWeight);
/*!
* \brief Specify the polymer rock properties a single region.
*
* The index of specified here must be in range [0, numSatRegions)
*/
void setPlyrock(unsigned satRegionIdx,
const Scalar& plyrockDeadPoreVolume,
const Scalar& plyrockResidualResistanceFactor,
const Scalar& plyrockRockDensityFactor,
const Scalar& plyrockAdsorbtionIndex,
const Scalar& plyrockMaxAdsorbtion);
// a struct containing the constants to calculate polymer viscosity
// based on Mark-Houwink equation and Huggins equation, the constants are provided
// by the keyword PLYVMH
struct PlyvmhCoefficients {
Scalar k_mh;
Scalar a_mh;
Scalar gamma;
Scalar kappa;
};
struct SkprpolyTable {
double refConcentration;
TabulatedTwoDFunction table_func;
};
std::vector<Scalar> plyrockDeadPoreVolume_{};
std::vector<Scalar> plyrockResidualResistanceFactor_{};
std::vector<Scalar> plyrockRockDensityFactor_{};
std::vector<Scalar> plyrockAdsorbtionIndex_{};
std::vector<Scalar> plyrockMaxAdsorbtion_{};
std::vector<TabulatedFunction> plyadsAdsorbedPolymer_{};
std::vector<TabulatedFunction> plyviscViscosityMultiplierTable_{};
std::vector<Scalar> plymaxMaxConcentration_{};
std::vector<Scalar> plymixparToddLongstaff_{};
std::vector<std::vector<Scalar>> plyshlogShearEffectRefMultiplier_{};
std::vector<std::vector<Scalar>> plyshlogShearEffectRefLogVelocity_{};
std::vector<Scalar> shrate_{};
bool hasShrate_ = false;
bool hasPlyshlog_ = false;
std::vector<PlyvmhCoefficients> plyvmhCoefficients_{};
std::map<int, TabulatedTwoDFunction> plymwinjTables_{};
std::map<int, TabulatedTwoDFunction> skprwatTables_{};
std::map<int, SkprpolyTable> skprpolyTables_{};
};
} // namespace Opm
#endif // OPM_BLACK_OIL_POLYMER_PARAMS_HPP