opm-simulators/opm/core/props/satfunc/SaturationPropsFromDeck.hpp
2015-09-02 12:29:11 +02:00

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7.5 KiB
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/*
Copyright 2010, 2011, 2012 SINTEF ICT, Applied Mathematics.
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 OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
#include <opm/core/props/satfunc/SaturationPropsInterface.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/core/props/satfunc/SatFuncMultiplexer.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/core/simulator/ExplicitArraysFluidState.hpp>
#include <opm/core/simulator/ExplicitArraysSatDerivativesFluidState.hpp>
#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
#include <vector>
struct UnstructuredGrid;
namespace Opm
{
/// Interface to saturation functions from deck.
class SaturationPropsFromDeck : public SaturationPropsInterface
{
public:
typedef Opm::ThreePhaseMaterialTraits<double,
/*wettingPhaseIdx=*/BlackoilPhases::Aqua,
/*nonWettingPhaseIdx=*/BlackoilPhases::Liquid,
/*gasPhaseIdx=*/BlackoilPhases::Vapour> MaterialTraits;
typedef Opm::EclMaterialLawManager<MaterialTraits> MaterialLawManager;
typedef MaterialLawManager::MaterialLaw MaterialLaw;
typedef MaterialLawManager::MaterialLawParams MaterialLawParams;
/// Default constructor.
inline SaturationPropsFromDeck();
/// Initialize from a MaterialLawManager object and a compressed to cartesian cell index map.
/// \param[in] materialLawManager An initialized MaterialLawManager object
inline void init(const PhaseUsage &phaseUsage,
std::shared_ptr<MaterialLawManager> materialLawManager);
/// Initialize from deck and grid.
/// \param[in] deck Deck input parser
/// \param[in] grid Grid to which property object applies, needed for the
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
inline void init(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState,
std::shared_ptr<MaterialLawManager> materialLawManager,
const UnstructuredGrid& grid);
/// Initialize from deck and grid.
/// \param[in] deck Deck input parser
/// \param[in] number_of_cells The number of cells of the grid to which property
/// object applies, needed for the
/// mapping from cell indices (typically from a processed
/// grid) to logical cartesian indices consistent with the
/// deck.
/// \param[in] global_cell The mapping from local cell indices of the grid to
/// global cell indices used in the deck.
/// \param[in] begin_cell_centroids Pointer to the first cell_centroid of the grid.
/// \param[in] dimensions The dimensions of the grid.
template<class T>
inline void init(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState,
std::shared_ptr<MaterialLawManager> materialLawManager,
int number_of_cells,
const int* global_cell,
const T& begin_cell_centroids,
int dimensions);
/// \return P, the number of phases.
inline int numPhases() const;
/// Relative permeability.
/// \param[in] n Number of data points.
/// \param[in] s Array of nP saturation values.
/// \param[out] kr Array of nP relperm values, array must be valid before calling.
/// \param[out] dkrds If non-null: array of nP^2 relperm derivative values,
/// array must be valid before calling.
/// The P^2 derivative matrix is
/// m_{ij} = \frac{dkr_i}{ds^j},
/// and is output in Fortran order (m_00 m_10 m_20 m01 ...)
inline void relperm(const int n,
const double* s,
const int* cells,
double* kr,
double* dkrds) const;
/// Capillary pressure.
/// \param[in] n Number of data points.
/// \param[in] s Array of nP saturation values.
/// \param[out] pc Array of nP capillary pressure values, array must be valid before calling.
/// \param[out] dpcds If non-null: array of nP^2 derivative values,
/// array must be valid before calling.
/// The P^2 derivative matrix is
/// m_{ij} = \frac{dpc_i}{ds^j},
/// and is output in Fortran order (m_00 m_10 m_20 m01 ...)
inline void capPress(const int n,
const double* s,
const int* cells,
double* pc,
double* dpcds) const;
/// Obtain the range of allowable saturation values.
/// \param[in] n Number of data points.
/// \param[out] smin Array of nP minimum s values, array must be valid before calling.
/// \param[out] smax Array of nP maximum s values, array must be valid before calling.
inline void satRange(const int n,
const int* cells,
double* smin,
double* smax) const;
/// Update saturation state for the hysteresis tracking
/// \param[in] n Number of data points.
/// \param[in] s Array of nP saturation values.
inline void updateSatHyst(const int n,
const int* cells,
const double* s);
/// Update capillary pressure scaling according to pressure diff. and initial water saturation.
/// \param[in] cell Cell index.
/// \param[in] pcow P_oil - P_water.
/// \param[in/out] swat Water saturation. / Possibly modified Water saturation.
inline void swatInitScaling(const int cell,
const double pcow,
double & swat);
private:
std::shared_ptr<MaterialLawManager> materialLawManager_;
PhaseUsage phaseUsage_;
};
} // namespace Opm
#include <opm/core/props/satfunc/SaturationPropsFromDeck_impl.hpp>
#endif // OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED