opm-simulators/opm/autodiff/SolventPropsAdFromDeck.hpp
2015-08-18 07:24:08 +02:00

101 lines
3.7 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/BlackoilPropsAdInterface.hpp>
#include <opm/autodiff/AutoDiffBlock.hpp>
#include <opm/core/props/pvt/PvtDead.hpp>
#include <opm/core/props/pvt/PvtInterface.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <cmath>
#include <vector>
#include <opm/core/utility/ErrorMacros.hpp>
namespace Opm
{
class SolventPropsAdFromDeck
{
public:
SolventPropsAdFromDeck(DeckConstPtr deck,
EclipseStateConstPtr 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] solventFraction Array of n solvent fraction 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 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;
/// 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;
private:
// The PVT region which is to be used for each cell
std::vector<int> cellPvtRegionIdx_;
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_;
};
} // namespace OPM
#endif // SOLVENTPROPSADFROMDECK_HPP