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https://github.com/OPM/opm-simulators.git
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89b8bf711f
caused issues for serialization tests in the debug iterator build
122 lines
4.1 KiB
C++
122 lines
4.1 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 polymer.
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*/
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#ifndef OPM_BLACK_OIL_POLYMER_PARAMS_HPP
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#define OPM_BLACK_OIL_POLYMER_PARAMS_HPP
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#include <opm/material/common/Tabulated1DFunction.hpp>
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#include <opm/material/common/IntervalTabulated2DFunction.hpp>
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#include <map>
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#include <vector>
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namespace Opm {
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#if HAVE_ECL_INPUT
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class EclipseState;
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#endif
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//! \brief Struct holding the parameters for the BlackOilPolymerModule class.
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template<class Scalar>
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struct BlackOilPolymerParams {
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using TabulatedFunction = Tabulated1DFunction<Scalar>;
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using TabulatedTwoDFunction = IntervalTabulated2DFunction<Scalar>;
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enum AdsorptionBehaviour { Desorption = 1, NoDesorption = 2 };
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#if HAVE_ECL_INPUT
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template<bool enablePolymer, bool enablePolymerMolarWeight>
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void initFromState(const EclipseState& eclState);
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#endif
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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 PLYROCK and PLYADS 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 the number of mix regions.
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*
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* This must be called before setting the PLYMAC and PLMIXPAR of any region.
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*/
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void setNumMixRegions(unsigned numRegions, bool enablePolymerMolarWeight);
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/*!
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* \brief Specify the polymer rock properties 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 setPlyrock(unsigned satRegionIdx,
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const Scalar& plyrockDeadPoreVolume,
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const Scalar& plyrockResidualResistanceFactor,
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const Scalar& plyrockRockDensityFactor,
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const Scalar& plyrockAdsorbtionIndex,
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const Scalar& plyrockMaxAdsorbtion);
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// a struct containing the constants to calculate polymer viscosity
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// based on Mark-Houwink equation and Huggins equation, the constants are provided
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// by the keyword PLYVMH
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struct PlyvmhCoefficients {
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Scalar k_mh;
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Scalar a_mh;
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Scalar gamma;
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Scalar kappa;
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};
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struct SkprpolyTable {
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double refConcentration;
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TabulatedTwoDFunction table_func;
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};
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std::vector<Scalar> plyrockDeadPoreVolume_{};
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std::vector<Scalar> plyrockResidualResistanceFactor_{};
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std::vector<Scalar> plyrockRockDensityFactor_{};
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std::vector<Scalar> plyrockAdsorbtionIndex_{};
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std::vector<Scalar> plyrockMaxAdsorbtion_{};
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std::vector<TabulatedFunction> plyadsAdsorbedPolymer_{};
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std::vector<TabulatedFunction> plyviscViscosityMultiplierTable_{};
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std::vector<Scalar> plymaxMaxConcentration_{};
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std::vector<Scalar> plymixparToddLongstaff_{};
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std::vector<std::vector<Scalar>> plyshlogShearEffectRefMultiplier_{};
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std::vector<std::vector<Scalar>> plyshlogShearEffectRefLogVelocity_{};
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std::vector<Scalar> shrate_{};
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bool hasShrate_ = false;
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bool hasPlyshlog_ = false;
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std::vector<PlyvmhCoefficients> plyvmhCoefficients_{};
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std::map<int, TabulatedTwoDFunction> plymwinjTables_{};
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std::map<int, TabulatedTwoDFunction> skprwatTables_{};
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std::map<int, SkprpolyTable> skprpolyTables_{};
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};
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} // namespace Opm
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#endif // OPM_BLACK_OIL_POLYMER_PARAMS_HPP
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