opm-simulators/opm/core/fluid/SaturationPropsFromDeck.hpp
osae 28a3a0770f Scaling of relperm functions - oil/water systems.
opm/core/eclipse/EclipseGridParser.cpp
opm/core/eclipse/EclipseGridParser.hpp
- New keywords: ENDSCALE SCALECRS SWCR SWL SWU SOWCR KRW KRWR KRO KRORW

opm/core/eclipse/SpecialEclipseFields.hpp
- Parsers for ENDSCALE and SCALECRS.

opm/core/fluid/BlackoilPropertiesFromDeck.cpp
- Consistency check: ENDSCALE implemented for SatFuncSimple only.

opm/core/fluid/SatFuncGwseg.hpp
opm/core/fluid/SatFuncSimple.hpp
opm/core/fluid/SatFuncStone2.hpp
- Accomodate "default" values for scalable parameters.
- For SatFuncGwseg and SatFuncStone2 the associated functionality not
  yet supported and the variables are dummies to satisfy the compiler.

opm/core/fluid/SatFuncSimple.cpp
- Initialisation for scalable parameters.
- Evaluation of relperms: Use (1-so) for evaluation of oil-relperms.
  (For scaled arguments sw and so do not necessarily add to one.)
- TODO: SatFuncGwseg.cpp and SatFuncStone2.cpp for oil-water systems.

opm/core/fluid/SaturationPropsFromDeck.hpp
- Struct to accomodate cell-wise scaling factors.
- Two flags indicating scaling and method.
- Methods for parameter initialisation and scaled relperm computation.

opm/core/fluid/SaturationPropsFromDeck_impl.hpp
- Initialize scaling options and relevant cell-wise scaling factors.
- Relperm evaluation modified for possible end point scaling.
2012-12-07 14:52:00 +01:00

143 lines
5.6 KiB
C++

/*
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/fluid/SaturationPropsInterface.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/core/eclipse/EclipseGridParser.hpp>
#include <opm/core/fluid/blackoil/BlackoilPhases.hpp>
#include <opm/core/fluid/SatFuncStone2.hpp>
#include <opm/core/fluid/SatFuncSimple.hpp>
#include <opm/core/fluid/SatFuncGwseg.hpp>
#include <vector>
struct UnstructuredGrid;
namespace Opm
{
/// Interface to saturation functions from deck.
/// Possible values for template argument (for now):
/// SatFuncSetStone2Nonuniform,
/// SatFuncSetStone2Uniform.
/// SatFuncSetSimpleNonuniform,
/// SatFuncSetSimpleUniform.
template <class SatFuncSet>
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> satfuncset_;
std::vector<int> cell_to_func_; // = SATNUM - 1
struct { // End point scaling parameters
std::vector<double> swl_;
std::vector<double> swcr_;
std::vector<double> swu_;
std::vector<double> sowcr_;
std::vector<double> krw_;
std::vector<double> krwr_;
std::vector<double> kro_;
std::vector<double> krorw_;
} eps_;
bool do_eps_; // ENDSCALE is active
bool do_3pt_; // SCALECRS: YES~true NO~false
typedef SatFuncSet Funcs;
const Funcs& funcForCell(const int cell) const;
void initEPS(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
const std::string& keyword,
std::vector<double>& scaleparam);
void relpermEPS(const double *s, const int cell, double *kr, double *dkrds= 0) const;
};
} // namespace Opm
#include <opm/core/fluid/SaturationPropsFromDeck_impl.hpp>
#endif // OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED