opm-simulators/opm/core/props/IncompPropertiesFromDeck.cpp
Atgeirr Flø Rasmussen d0285c3eb1 Cleanup SaturationPropsFromDeck interface.
Unused methods and arguments have been removed,
and we avoid including the EclMaterialLawManager
in the header. Clients IncompPropertiesFromDeck
and BlackoilPropertiesFromDeck have been updated.
2015-09-14 15:02:59 +02:00

169 lines
6.5 KiB
C++

/*
Copyright 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/>.
*/
#include "config.h"
#include <opm/core/props/IncompPropertiesFromDeck.hpp>
#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
#include <opm/core/utility/Units.hpp>
#include <opm/core/utility/ErrorMacros.hpp>
#include <iostream>
namespace Opm
{
IncompPropertiesFromDeck::IncompPropertiesFromDeck(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclState,
const UnstructuredGrid& grid)
{
rock_.init(eclState, grid.number_of_cells, grid.global_cell, grid.cartdims);
pvt_.init(deck);
auto materialLawManager = std::make_shared<typename SaturationPropsFromDeck::MaterialLawManager>();
std::vector<int> compressedToCartesianIdx(grid.number_of_cells);
for (int cellIdx = 0; cellIdx < grid.number_of_cells; ++cellIdx) {
if (grid.global_cell) {
compressedToCartesianIdx[cellIdx] = grid.global_cell[cellIdx];
}
else {
compressedToCartesianIdx[cellIdx] = cellIdx;
}
}
materialLawManager->initFromDeck(deck, eclState, compressedToCartesianIdx);
satprops_.init(deck, materialLawManager);
if (pvt_.numPhases() != satprops_.numPhases()) {
OPM_THROW(std::runtime_error, "IncompPropertiesFromDeck::IncompPropertiesFromDeck() - Inconsistent number of phases in pvt data ("
<< pvt_.numPhases() << ") and saturation-dependent function data (" << satprops_.numPhases() << ").");
}
}
IncompPropertiesFromDeck::~IncompPropertiesFromDeck()
{
}
/// \return D, the number of spatial dimensions.
int IncompPropertiesFromDeck::numDimensions() const
{
return rock_.numDimensions();
}
/// \return N, the number of cells.
int IncompPropertiesFromDeck::numCells() const
{
return rock_.numCells();
}
/// \return Array of N porosity values.
const double* IncompPropertiesFromDeck::porosity() const
{
return rock_.porosity();
}
/// \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).
const double* IncompPropertiesFromDeck::permeability() const
{
return rock_.permeability();
}
// ---- Fluid interface ----
/// \return P, the number of phases (also the number of components).
int IncompPropertiesFromDeck::numPhases() const
{
return pvt_.numPhases();
}
/// \return Array of P viscosity values.
const double* IncompPropertiesFromDeck::viscosity() const
{
return pvt_.viscosity();
}
/// \return Array of P density values.
const double* IncompPropertiesFromDeck::density() const
{
return pvt_.reservoirDensities();
}
/// \return Array of P density values.
const double* IncompPropertiesFromDeck::surfaceDensity() const
{
return pvt_.surfaceDensities();
}
/// \param[in] n Number of data points.
/// \param[in] s Array of nP saturation values.
/// \param[in] cells Array of n cell indices to be associated with the s 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 m_01 ...)
void IncompPropertiesFromDeck::relperm(const int n,
const double* s,
const int* cells,
double* kr,
double* dkrds) const
{
satprops_.relperm(n, s, cells, kr, dkrds);
}
/// \param[in] n Number of data points.
/// \param[in] s Array of nP saturation values.
/// \param[in] cells Array of n cell indices to be associated with the s 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 m_01 ...)
void IncompPropertiesFromDeck::capPress(const int n,
const double* s,
const int* cells,
double* pc,
double* dpcds) const
{
satprops_.capPress(n, s, cells, pc, dpcds);
}
/// Obtain the range of allowable saturation values.
/// In cell cells[i], saturation of phase p is allowed to be
/// in the interval [smin[i*P + p], smax[i*P + p]].
/// \param[in] n Number of data points.
/// \param[in] cells Array of n cell indices.
/// \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 IncompPropertiesFromDeck::satRange(const int n,
const int* cells,
double* smin,
double* smax) const
{
satprops_.satRange(n, cells, smin, smax);
}
} // namespace Opm