/*
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 .
*/
#ifndef OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
#include
#include
#include
#include
#include
#include
#include
#include
struct UnstructuredGrid;
namespace Opm
{
/// Interface to saturation functions from deck.
/// Possible values for template argument (for now):
/// SatFuncSetStone2Nonuniform,
/// SatFuncSetStone2Uniform.
/// SatFuncSetSimpleNonuniform,
/// SatFuncSetSimpleUniform.
template
class SaturationPropsFromDeck : public SaturationPropsInterface
{
public:
/// Default constructor.
SaturationPropsFromDeck();
/// 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.
/// \param[in] samples Number of uniform sample points for saturation tables.
/// NOTE: samples will only be used with the SatFuncSetUniform template argument.
void init(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
const int samples);
/// \return P, the number of phases.
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 ...)
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 ...)
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.
void satRange(const int n,
const int* cells,
double* smin,
double* smax) const;
private:
PhaseUsage phase_usage_;
std::vector satfuncset_;
std::vector cell_to_func_; // = SATNUM - 1
typedef SatFuncSet Funcs;
const Funcs& funcForCell(const int cell) const;
};
} // namespace Opm
#include
#endif // OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED