mirror of
https://github.com/OPM/opm-simulators.git
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203 lines
9.8 KiB
C++
203 lines
9.8 KiB
C++
/*
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Copyright 2015 IRIS
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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 3 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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*/
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#ifndef SOLVENTPROPSADFROMDECK_HPP
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#define SOLVENTPROPSADFROMDECK_HPP
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#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
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#include <opm/autodiff/AutoDiffBlock.hpp>
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#include <opm/core/utility/NonuniformTableLinear.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <cmath>
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#include <vector>
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#include <opm/common/ErrorMacros.hpp>
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namespace Opm
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{
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class SolventPropsAdFromDeck
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{
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public:
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SolventPropsAdFromDeck(const Deck& deck,
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const EclipseState& eclipseState,
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const int number_of_cells,
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const int* global_cell);
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////////////////////////////
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// Fluid interface //
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////////////////////////////
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typedef AutoDiffBlock<double> ADB;
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typedef ADB::V V;
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typedef std::vector<int> Cells;
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/// Solvent formation volume factor.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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ADB bSolvent(const ADB& pg,
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const Cells& cells) const;
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/// Solvent viscosity.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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ADB muSolvent(const ADB& pg,
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const Cells& cells) const;
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/// Gas relPerm multipliers
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/// \param[in] gasFraction Array of n gas fraction Sg / (sg + Ss) values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n gas relPerm multiplier values.
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ADB gasRelPermMultiplier(const ADB& solventFraction,
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const Cells& cells) const;
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/// Solvent relPerm multipliers
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/// \param[in] solventFraction Array of n solvent fraction Ss / (Sg + Ss) values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n solvent relPerm multiplier values.
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ADB solventRelPermMultiplier(const ADB& solventFraction,
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const Cells& cells) const;
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/// Miscible hydrocrabon relPerm wrt water
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/// \param[in] Sn Array of n total hyrdrocarbon saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n miscible hyrdrocabon wrt water relPerm values.
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ADB misicibleHydrocarbonWaterRelPerm(const ADB& Sn,
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const Cells& cells) const;
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/// Miscible Solvent + Gas relPerm multiplier
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/// \param[in] Ssg Array of n total gas fraction (Sgas + Ssolvent) / Sn values, where
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/// Sn = Sgas + Ssolvent + Soil.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n solvent gas relperm multiplier.
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ADB miscibleSolventGasRelPermMultiplier(const ADB& Ssg,
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const Cells& cells) const;
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/// Miscible Oil relPerm multiplier
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/// \param[in] So Array of n oil fraction values. Soil / Sn values, where Sn = Sgas + Ssolvent + Soil.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n oil relperm multiplier.
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ADB miscibleOilRelPermMultiplier(const ADB& So,
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const Cells& cells) const;
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/// Miscible function
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/// \param[in] solventFraction Array of n solvent fraction Ss / (Sg + Ss) values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n miscibility values
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ADB miscibilityFunction(const ADB& solventFraction,
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const Cells& cells) const;
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/// Pressure dependent miscibility function
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/// \param[in] solventFraction Array of n oil phase pressure .
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n miscibility values
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ADB pressureMiscibilityFunction(const ADB& po,
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const Cells& cells) const;
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/// Miscible critical gas saturation function
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/// \param[in] Sw Array of n water saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the saturation values.
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/// \return Array of n miscible critical gas saturation values
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ADB miscibleCriticalGasSaturationFunction(const ADB& Sw,
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const Cells& cells) const;
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/// Miscible residual oil saturation function
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/// \param[in] Sw Array of n water saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the saturation values.
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/// \return Array of n miscible residual oil saturation values
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ADB miscibleResidualOilSaturationFunction(const ADB& Sw,
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const Cells& cells) const;
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/// Solvent surface density
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \return Array of n solvent density values.
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V solventSurfaceDensity(const Cells& cells) const;
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/// Todd-Longstaff mixing parameter for viscosity calculation
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// return Array of n mixing paramters for viscosity calculation
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V mixingParameterViscosity(const Cells& cells) const;
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/// Todd-Longstaff mixing parameter for density calculation
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// return Array of n mixing paramters for density calculation
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V mixingParameterDensity(const Cells& cells) const;
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/// Todd-Longstaff pressure dependent mixing parameter
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/// \param[in] po Array of n oil pressure values
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// return Array of n pressure dependent mixing paramters
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ADB pressureMixingParameter(const ADB& po,
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const Cells& cells) const;
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private:
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/// Makes ADB from table values
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/// \param[in] X Array of n table lookup values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \param[in] tables Vector of tables, one for each PVT region.
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/// \return Array of n solvent density values.
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ADB makeADBfromTables(const ADB& X,
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const Cells& cells,
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const std::vector<int>& regionIdx,
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const std::vector<NonuniformTableLinear<double>>& tables) const;
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/// Helper function to create an array containing the
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/// table index of for each compressed cell from an Eclipse deck.
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/// \param[in] keyword eclKeyword specifying region (SATNUM etc. )
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/// \param[in] eclState eclState from opm-parser
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/// \param[in] numCompressed number of compressed cells
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/// \param[in] compressedToCartesianCellIdx cartesianCellIdx for each cell in the grid
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/// \param[out] tableIdx table index for each compressed cell
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void extractTableIndex(const std::string& keyword,
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const Opm::EclipseState& eclState,
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size_t numCompressed,
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const int* compressedToCartesianCellIdx,
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std::vector<int>& tableIdx) const;
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// The PVT region which is to be used for each cell
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std::vector<int> cellPvtRegionIdx_;
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std::vector<int> cellMiscRegionIdx_;
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std::vector<int> cellSatNumRegionIdx_;
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std::vector<NonuniformTableLinear<double> > b_;
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std::vector<NonuniformTableLinear<double> > viscosity_;
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std::vector<NonuniformTableLinear<double> > inverseBmu_;
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std::vector<double> solvent_surface_densities_;
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std::vector<NonuniformTableLinear<double> > krg_;
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std::vector<NonuniformTableLinear<double> > krs_;
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std::vector<NonuniformTableLinear<double> > krn_;
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std::vector<NonuniformTableLinear<double> > mkro_;
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std::vector<NonuniformTableLinear<double> > mkrsg_;
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std::vector<NonuniformTableLinear<double> > misc_;
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std::vector<NonuniformTableLinear<double> > pmisc_;
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std::vector<NonuniformTableLinear<double> > sorwmis_;
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std::vector<NonuniformTableLinear<double> > sgcwmis_;
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std::vector<NonuniformTableLinear<double> > tlpmix_param_;
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std::vector<double> mix_param_viscosity_;
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std::vector<double> mix_param_density_;
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};
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} // namespace OPM
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#endif // SOLVENTPROPSADFROMDECK_HPP
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