2012-01-05 04:17:52 -06:00
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/*
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Copyright 2010, 2011, 2012 SINTEF ICT, Applied Mathematics.
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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 OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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2013-03-14 04:29:42 -05:00
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#include <opm/core/props/satfunc/SaturationPropsInterface.hpp>
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2012-08-28 07:27:14 -05:00
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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2013-03-14 04:29:42 -05:00
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#include <opm/core/props/BlackoilPhases.hpp>
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2014-02-07 09:14:43 -06:00
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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2014-08-22 08:36:07 -05:00
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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2014-02-07 09:14:43 -06:00
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2015-07-28 10:28:51 -05:00
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#include <opm/core/simulator/ExplicitArraysFluidState.hpp>
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#include <opm/core/simulator/ExplicitArraysSatDerivativesFluidState.hpp>
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#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
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2012-04-19 04:49:59 -05:00
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#include <vector>
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2012-01-05 04:17:52 -06:00
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2012-08-10 03:12:45 -05:00
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struct UnstructuredGrid;
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2012-01-05 04:17:52 -06:00
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namespace Opm
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{
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/// Interface to saturation functions from deck.
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class SaturationPropsFromDeck : public SaturationPropsInterface
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{
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public:
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typedef Opm::ThreePhaseMaterialTraits<double,
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/*wettingPhaseIdx=*/BlackoilPhases::Aqua,
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/*nonWettingPhaseIdx=*/BlackoilPhases::Liquid,
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/*gasPhaseIdx=*/BlackoilPhases::Vapour> MaterialTraits;
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typedef Opm::EclMaterialLawManager<MaterialTraits> MaterialLawManager;
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typedef MaterialLawManager::MaterialLaw MaterialLaw;
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typedef MaterialLawManager::MaterialLawParams MaterialLawParams;
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/// Default constructor.
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inline SaturationPropsFromDeck();
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/// Initialize from a MaterialLawManager object and a compressed to cartesian cell index map.
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/// \param[in] materialLawManager An initialized MaterialLawManager object
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inline void init(const PhaseUsage &phaseUsage,
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std::shared_ptr<MaterialLawManager> materialLawManager);
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/// Initialize from deck and grid.
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/// \param[in] deck Deck input parser
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/// \param[in] grid Grid to which property object applies, needed for the
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/// mapping from cell indices (typically from a processed grid)
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/// to logical cartesian indices consistent with the deck.
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inline void init(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclipseState,
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std::shared_ptr<MaterialLawManager> materialLawManager,
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const UnstructuredGrid& grid);
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/// Initialize from deck and grid.
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/// \param[in] deck Deck input parser
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/// \param[in] number_of_cells The number of cells of the grid to which property
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/// object applies, needed for the
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/// mapping from cell indices (typically from a processed
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/// grid) to logical cartesian indices consistent with the
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/// deck.
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/// \param[in] global_cell The mapping from local cell indices of the grid to
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/// global cell indices used in the deck.
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/// \param[in] begin_cell_centroids Pointer to the first cell_centroid of the grid.
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/// \param[in] dimensions The dimensions of the grid.
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template<class T>
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inline void init(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclipseState,
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std::shared_ptr<MaterialLawManager> materialLawManager,
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int number_of_cells,
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const int* global_cell,
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const T& begin_cell_centroids,
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int dimensions);
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/// \return P, the number of phases.
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inline int numPhases() const;
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/// Relative permeability.
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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/// \param[out] kr Array of nP relperm values, array must be valid before calling.
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/// \param[out] dkrds If non-null: array of nP^2 relperm derivative values,
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/// array must be valid before calling.
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/// The P^2 derivative matrix is
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/// m_{ij} = \frac{dkr_i}{ds^j},
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/// and is output in Fortran order (m_00 m_10 m_20 m01 ...)
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inline void relperm(const int n,
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const double* s,
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const int* cells,
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double* kr,
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double* dkrds) const;
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/// Capillary pressure.
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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/// \param[out] pc Array of nP capillary pressure values, array must be valid before calling.
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/// \param[out] dpcds If non-null: array of nP^2 derivative values,
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/// array must be valid before calling.
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/// The P^2 derivative matrix is
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/// m_{ij} = \frac{dpc_i}{ds^j},
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/// and is output in Fortran order (m_00 m_10 m_20 m01 ...)
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inline void capPress(const int n,
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const double* s,
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const int* cells,
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double* pc,
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double* dpcds) const;
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/// Obtain the range of allowable saturation values.
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/// \param[in] n Number of data points.
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/// \param[out] smin Array of nP minimum s values, array must be valid before calling.
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/// \param[out] smax Array of nP maximum s values, array must be valid before calling.
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inline void satRange(const int n,
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const int* cells,
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double* smin,
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double* smax) const;
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/// Update saturation state for the hysteresis tracking
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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inline void updateSatHyst(const int n,
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const int* cells,
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const double* s);
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/// Update capillary pressure scaling according to pressure diff. and initial water saturation.
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/// \param[in] cell Cell index.
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/// \param[in] pcow P_oil - P_water.
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/// \param[in/out] swat Water saturation. / Possibly modified Water saturation.
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inline void swatInitScaling(const int cell,
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const double pcow,
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double & swat);
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private:
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std::shared_ptr<MaterialLawManager> materialLawManager_;
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PhaseUsage phaseUsage_;
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};
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} // namespace Opm
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2013-03-14 04:29:42 -05:00
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#include <opm/core/props/satfunc/SaturationPropsFromDeck_impl.hpp>
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2012-01-05 04:17:52 -06:00
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#endif // OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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