/*
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