opm-simulators/opm/core/props/IncompPropertiesFromDeck.cpp
Andreas Lauser fabdfbafcb consolidate the unit system to opm-parser
since the unit code within opm-parser is now a drop-in replacement,
this simplifies things and make them less error-prone.

unfortunately, this requires quite a few PRs. (most are pretty
trivial, though.)
2016-10-10 17:50:26 +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/parser/eclipse/Units/Units.hpp>
#include <opm/common/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