mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-27 09:40:59 -06:00
136 lines
4.8 KiB
C++
136 lines
4.8 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 EWOMS_BLACK_OIL_POLYMER_PARAMS_HH
|
|
#define EWOMS_BLACK_OIL_POLYMER_PARAMS_HH
|
|
|
|
#include <opm/material/common/Tabulated1DFunction.hpp>
|
|
#include <opm/material/common/IntervalTabulated2DFunction.hpp>
|
|
|
|
#include <map>
|
|
#include <vector>
|
|
|
|
namespace Opm {
|
|
|
|
//! \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 };
|
|
|
|
/*!
|
|
* \brief Specify the number of satuation regions.
|
|
*
|
|
* This must be called before setting the PLYROCK and PLYADS of any region.
|
|
*/
|
|
void setNumSatRegions(unsigned numRegions)
|
|
{
|
|
plyrockDeadPoreVolume_.resize(numRegions);
|
|
plyrockResidualResistanceFactor_.resize(numRegions);
|
|
plyrockRockDensityFactor_.resize(numRegions);
|
|
plyrockAdsorbtionIndex_.resize(numRegions);
|
|
plyrockMaxAdsorbtion_.resize(numRegions);
|
|
plyadsAdsorbedPolymer_.resize(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)
|
|
{
|
|
plymaxMaxConcentration_.resize(numRegions);
|
|
plymixparToddLongstaff_.resize(numRegions);
|
|
|
|
if (enablePolymerMolarWeight) {
|
|
plyvmhCoefficients_.resize(numRegions);
|
|
}
|
|
}
|
|
|
|
/*!
|
|
* \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)
|
|
{
|
|
plyrockDeadPoreVolume_[satRegionIdx] = plyrockDeadPoreVolume;
|
|
plyrockResidualResistanceFactor_[satRegionIdx] = plyrockResidualResistanceFactor;
|
|
plyrockRockDensityFactor_[satRegionIdx] = plyrockRockDensityFactor;
|
|
plyrockAdsorbtionIndex_[satRegionIdx] = plyrockAdsorbtionIndex;
|
|
plyrockMaxAdsorbtion_[satRegionIdx] = 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_;
|
|
bool hasPlyshlog_;
|
|
|
|
std::vector<PlyvmhCoefficients> plyvmhCoefficients_;
|
|
std::map<int, TabulatedTwoDFunction> plymwinjTables_;
|
|
std::map<int, TabulatedTwoDFunction> skprwatTables_;
|
|
|
|
std::map<int, SkprpolyTable> skprpolyTables_;
|
|
};
|
|
|
|
} // namespace Opm
|
|
|
|
#endif
|