/* Copyright 2015 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 . */ #ifndef OPM_INCOMPPROPERTIESSINGLEPHASE_HEADER_INCLUDED #define OPM_INCOMPPROPERTIESSINGLEPHASE_HEADER_INCLUDED #include #include #include #include struct UnstructuredGrid; namespace Opm { /// Concrete class implementing the incompressible property /// interface for a simplified single-phase setting, reading all /// data and properties from eclipse deck input. The oil phase /// properties are used where applicable and available. /// /// Supports variable number of spatial dimensions, called D. /// Supports a single phase only. /// In general, when arguments call for n values of some vector or /// matrix property, such as saturation, they shall always be /// ordered cellwise: /// [s^1_0 s^2_0 s^3_0 s^1_1 s^2_2 ... ] /// in which s^i_j denotes saturation of phase i in cell j. class IncompPropertiesSinglePhase : public IncompPropertiesInterface { public: /// Initialize from deck and grid. /// \param deck Deck input parser /// \param eclState The EclipseState (processed deck) produced by the opm-parser code /// \param 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. IncompPropertiesSinglePhase(Opm::DeckConstPtr deck, Opm::EclipseStateConstPtr eclState, const UnstructuredGrid& grid); /// Destructor. virtual ~IncompPropertiesSinglePhase(); // ---- Rock interface ---- /// \return D, the number of spatial dimensions. virtual int numDimensions() const; /// \return N, the number of cells. virtual int numCells() const; /// \return Array of N porosity values. virtual const double* porosity() const; /// \return Array of ND^2 permeability values. /// The D^2 permeability values for a cell are organized as a matrix, /// which is symmetric (so ordering does not matter). virtual const double* permeability() const; // ---- Fluid interface ---- /// \return P, the number of phases (= 1). virtual int numPhases() const; /// \return Array of P (= 1) viscosity values. virtual const double* viscosity() const; /// Densities of fluid at reservoir conditions. /// \return Array of P (= 1) density values. virtual const double* density() const; /// Densities of fluid phases at surface conditions. /// \return Array of P (= 1) density values. virtual const double* surfaceDensity() const; /// Relative permeability. Always returns 1 (and 0 for derivatives). /// \param[in] n Number of data points. /// \param[in] s Array of n saturation values. /// \param[in] cells Array of n cell indices to be associated with the s values. /// \param[out] kr Array of n relperm values, array must be valid before calling. /// \param[out] dkrds If non-null: array of n relperm derivative values, /// array must be valid before calling. virtual void relperm(const int n, const double* s, const int* cells, double* kr, double* dkrds) const; /// Capillary pressure. Always returns zero. /// \param[in] n Number of data points. /// \param[in] s Array of n saturation values. /// \param[in] cells Array of n cell indices to be associated with the s values. /// \param[out] pc Array of n capillary pressure values, array must be valid before calling. /// \param[out] dpcds If non-null: array of n derivative values, /// array must be valid before calling. virtual void capPress(const int n, const double* s, const int* cells, double* pc, double* dpcds) const; /// Obtain the range of allowable saturation values. /// Saturation range is just the point 1 for this class /// \param[in] n Number of data points. /// \param[in] cells Array of n cell indices. /// \param[out] smin Array of n minimum s values, array must be valid before calling. /// \param[out] smax Array of n maximum s values, array must be valid before calling. virtual void satRange(const int n, const int* cells, double* smin, double* smax) const; private: RockFromDeck rock_; double surface_density_; double reservoir_density_; double viscosity_; }; } // namespace Opm #endif // OPM_INCOMPPROPERTIESSINGLEPHASE_HEADER_INCLUDED