mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-30 11:06:55 -06:00
203 lines
9.8 KiB
C++
203 lines
9.8 KiB
C++
/*
|
|
Copyright 2015 IRIS
|
|
|
|
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 3 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/>.
|
|
*/
|
|
|
|
#ifndef SOLVENTPROPSADFROMDECK_HPP
|
|
#define SOLVENTPROPSADFROMDECK_HPP
|
|
|
|
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
|
|
#include <opm/autodiff/AutoDiffBlock.hpp>
|
|
|
|
#include <opm/core/utility/NonuniformTableLinear.hpp>
|
|
|
|
#include <opm/parser/eclipse/Deck/Deck.hpp>
|
|
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
|
|
|
|
#include <cmath>
|
|
#include <vector>
|
|
#include <opm/common/ErrorMacros.hpp>
|
|
|
|
namespace Opm
|
|
{
|
|
class SolventPropsAdFromDeck
|
|
{
|
|
public:
|
|
SolventPropsAdFromDeck(const Deck& deck,
|
|
const EclipseState& eclipseState,
|
|
const int number_of_cells,
|
|
const int* global_cell);
|
|
|
|
////////////////////////////
|
|
// Fluid interface //
|
|
////////////////////////////
|
|
|
|
typedef AutoDiffBlock<double> ADB;
|
|
typedef ADB::V V;
|
|
typedef std::vector<int> Cells;
|
|
|
|
/// Solvent formation volume factor.
|
|
/// \param[in] pg Array of n gas pressure values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the pressure values.
|
|
/// \return Array of n formation volume factor values.
|
|
ADB bSolvent(const ADB& pg,
|
|
const Cells& cells) const;
|
|
|
|
/// Solvent viscosity.
|
|
/// \param[in] pg Array of n gas pressure values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the pressure values.
|
|
/// \return Array of n viscosity values.
|
|
ADB muSolvent(const ADB& pg,
|
|
const Cells& cells) const;
|
|
|
|
/// Gas relPerm multipliers
|
|
/// \param[in] gasFraction Array of n gas fraction Sg / (sg + Ss) values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n gas relPerm multiplier values.
|
|
ADB gasRelPermMultiplier(const ADB& solventFraction,
|
|
const Cells& cells) const;
|
|
|
|
/// Solvent relPerm multipliers
|
|
/// \param[in] solventFraction Array of n solvent fraction Ss / (Sg + Ss) values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n solvent relPerm multiplier values.
|
|
ADB solventRelPermMultiplier(const ADB& solventFraction,
|
|
const Cells& cells) const;
|
|
|
|
/// Miscible hydrocrabon relPerm wrt water
|
|
/// \param[in] Sn Array of n total hyrdrocarbon saturation values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n miscible hyrdrocabon wrt water relPerm values.
|
|
ADB misicibleHydrocarbonWaterRelPerm(const ADB& Sn,
|
|
const Cells& cells) const;
|
|
|
|
/// Miscible Solvent + Gas relPerm multiplier
|
|
/// \param[in] Ssg Array of n total gas fraction (Sgas + Ssolvent) / Sn values, where
|
|
/// Sn = Sgas + Ssolvent + Soil.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n solvent gas relperm multiplier.
|
|
ADB miscibleSolventGasRelPermMultiplier(const ADB& Ssg,
|
|
const Cells& cells) const;
|
|
|
|
/// Miscible Oil relPerm multiplier
|
|
/// \param[in] So Array of n oil fraction values. Soil / Sn values, where Sn = Sgas + Ssolvent + Soil.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n oil relperm multiplier.
|
|
ADB miscibleOilRelPermMultiplier(const ADB& So,
|
|
const Cells& cells) const;
|
|
|
|
/// Miscible function
|
|
/// \param[in] solventFraction Array of n solvent fraction Ss / (Sg + Ss) values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n miscibility values
|
|
ADB miscibilityFunction(const ADB& solventFraction,
|
|
const Cells& cells) const;
|
|
|
|
/// Pressure dependent miscibility function
|
|
/// \param[in] solventFraction Array of n oil phase pressure .
|
|
/// \param[in] cells Array of n cell indices to be associated with the pressure values.
|
|
/// \return Array of n miscibility values
|
|
ADB pressureMiscibilityFunction(const ADB& po,
|
|
const Cells& cells) const;
|
|
|
|
/// Miscible critical gas saturation function
|
|
/// \param[in] Sw Array of n water saturation values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the saturation values.
|
|
/// \return Array of n miscible critical gas saturation values
|
|
ADB miscibleCriticalGasSaturationFunction(const ADB& Sw,
|
|
const Cells& cells) const;
|
|
|
|
/// Miscible residual oil saturation function
|
|
/// \param[in] Sw Array of n water saturation values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the saturation values.
|
|
/// \return Array of n miscible residual oil saturation values
|
|
ADB miscibleResidualOilSaturationFunction(const ADB& Sw,
|
|
const Cells& cells) const;
|
|
|
|
/// Solvent surface density
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \return Array of n solvent density values.
|
|
V solventSurfaceDensity(const Cells& cells) const;
|
|
|
|
/// Todd-Longstaff mixing parameter for viscosity calculation
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// return Array of n mixing paramters for viscosity calculation
|
|
V mixingParameterViscosity(const Cells& cells) const;
|
|
|
|
/// Todd-Longstaff mixing parameter for density calculation
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// return Array of n mixing paramters for density calculation
|
|
V mixingParameterDensity(const Cells& cells) const;
|
|
|
|
/// Todd-Longstaff pressure dependent mixing parameter
|
|
/// \param[in] po Array of n oil pressure values
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// return Array of n pressure dependent mixing paramters
|
|
ADB pressureMixingParameter(const ADB& po,
|
|
const Cells& cells) const;
|
|
|
|
|
|
private:
|
|
/// Makes ADB from table values
|
|
/// \param[in] X Array of n table lookup values.
|
|
/// \param[in] cells Array of n cell indices to be associated with the fraction values.
|
|
/// \param[in] tables Vector of tables, one for each PVT region.
|
|
/// \return Array of n solvent density values.
|
|
ADB makeADBfromTables(const ADB& X,
|
|
const Cells& cells,
|
|
const std::vector<int>& regionIdx,
|
|
const std::vector<NonuniformTableLinear<double>>& tables) const;
|
|
|
|
/// Helper function to create an array containing the
|
|
/// table index of for each compressed cell from an Eclipse deck.
|
|
/// \param[in] keyword eclKeyword specifying region (SATNUM etc. )
|
|
/// \param[in] eclState eclState from opm-parser
|
|
/// \param[in] numCompressed number of compressed cells
|
|
/// \param[in] compressedToCartesianCellIdx cartesianCellIdx for each cell in the grid
|
|
/// \param[out] tableIdx table index for each compressed cell
|
|
void extractTableIndex(const std::string& keyword,
|
|
const Opm::EclipseState& eclState,
|
|
size_t numCompressed,
|
|
const int* compressedToCartesianCellIdx,
|
|
std::vector<int>& tableIdx) const;
|
|
|
|
// The PVT region which is to be used for each cell
|
|
std::vector<int> cellPvtRegionIdx_;
|
|
std::vector<int> cellMiscRegionIdx_;
|
|
std::vector<int> cellSatNumRegionIdx_;
|
|
std::vector<NonuniformTableLinear<double> > b_;
|
|
std::vector<NonuniformTableLinear<double> > viscosity_;
|
|
std::vector<NonuniformTableLinear<double> > inverseBmu_;
|
|
std::vector<double> solvent_surface_densities_;
|
|
std::vector<NonuniformTableLinear<double> > krg_;
|
|
std::vector<NonuniformTableLinear<double> > krs_;
|
|
std::vector<NonuniformTableLinear<double> > krn_;
|
|
std::vector<NonuniformTableLinear<double> > mkro_;
|
|
std::vector<NonuniformTableLinear<double> > mkrsg_;
|
|
std::vector<NonuniformTableLinear<double> > misc_;
|
|
std::vector<NonuniformTableLinear<double> > pmisc_;
|
|
std::vector<NonuniformTableLinear<double> > sorwmis_;
|
|
std::vector<NonuniformTableLinear<double> > sgcwmis_;
|
|
std::vector<NonuniformTableLinear<double> > tlpmix_param_;
|
|
std::vector<double> mix_param_viscosity_;
|
|
std::vector<double> mix_param_density_;
|
|
};
|
|
|
|
} // namespace OPM
|
|
|
|
#endif // SOLVENTPROPSADFROMDECK_HPP
|