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https://github.com/OPM/opm-simulators.git
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fabdfbafcb
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.)
169 lines
6.5 KiB
C++
169 lines
6.5 KiB
C++
/*
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Copyright 2012 SINTEF ICT, Applied Mathematics.
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include "config.h"
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#include <opm/core/props/IncompPropertiesFromDeck.hpp>
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#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
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#include <opm/parser/eclipse/Units/Units.hpp>
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#include <opm/common/ErrorMacros.hpp>
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#include <iostream>
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namespace Opm
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{
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IncompPropertiesFromDeck::IncompPropertiesFromDeck(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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const UnstructuredGrid& grid)
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{
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rock_.init(eclState, grid.number_of_cells, grid.global_cell, grid.cartdims);
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pvt_.init(deck);
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auto materialLawManager = std::make_shared<typename SaturationPropsFromDeck::MaterialLawManager>();
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std::vector<int> compressedToCartesianIdx(grid.number_of_cells);
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for (int cellIdx = 0; cellIdx < grid.number_of_cells; ++cellIdx) {
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if (grid.global_cell) {
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compressedToCartesianIdx[cellIdx] = grid.global_cell[cellIdx];
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}
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else {
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compressedToCartesianIdx[cellIdx] = cellIdx;
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}
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}
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materialLawManager->initFromDeck(deck, eclState, compressedToCartesianIdx);
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satprops_.init(deck, materialLawManager);
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if (pvt_.numPhases() != satprops_.numPhases()) {
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OPM_THROW(std::runtime_error, "IncompPropertiesFromDeck::IncompPropertiesFromDeck() - Inconsistent number of phases in pvt data ("
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<< pvt_.numPhases() << ") and saturation-dependent function data (" << satprops_.numPhases() << ").");
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}
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}
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IncompPropertiesFromDeck::~IncompPropertiesFromDeck()
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{
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}
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/// \return D, the number of spatial dimensions.
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int IncompPropertiesFromDeck::numDimensions() const
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{
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return rock_.numDimensions();
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}
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/// \return N, the number of cells.
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int IncompPropertiesFromDeck::numCells() const
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{
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return rock_.numCells();
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}
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/// \return Array of N porosity values.
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const double* IncompPropertiesFromDeck::porosity() const
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{
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return rock_.porosity();
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}
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/// \return Array of ND^2 permeability values.
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/// The D^2 permeability values for a cell are organized as a matrix,
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/// which is symmetric (so ordering does not matter).
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const double* IncompPropertiesFromDeck::permeability() const
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{
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return rock_.permeability();
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}
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// ---- Fluid interface ----
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/// \return P, the number of phases (also the number of components).
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int IncompPropertiesFromDeck::numPhases() const
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{
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return pvt_.numPhases();
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}
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/// \return Array of P viscosity values.
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const double* IncompPropertiesFromDeck::viscosity() const
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{
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return pvt_.viscosity();
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}
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/// \return Array of P density values.
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const double* IncompPropertiesFromDeck::density() const
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{
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return pvt_.reservoirDensities();
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}
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/// \return Array of P density values.
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const double* IncompPropertiesFromDeck::surfaceDensity() const
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{
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return pvt_.surfaceDensities();
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}
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the s values.
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/// \param[out] kr Array of nP relperm values, array must be valid before calling.
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/// \param[out] dkrds If non-null: array of nP^2 relperm derivative values,
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/// array must be valid before calling.
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/// The P^2 derivative matrix is
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/// m_{ij} = \frac{dkr_i}{ds^j},
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/// and is output in Fortran order (m_00 m_10 m_20 m_01 ...)
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void IncompPropertiesFromDeck::relperm(const int n,
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const double* s,
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const int* cells,
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double* kr,
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double* dkrds) const
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{
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satprops_.relperm(n, s, cells, kr, dkrds);
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}
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the s values.
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/// \param[out] pc Array of nP capillary pressure values, array must be valid before calling.
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/// \param[out] dpcds If non-null: array of nP^2 derivative values,
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/// array must be valid before calling.
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/// The P^2 derivative matrix is
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/// m_{ij} = \frac{dpc_i}{ds^j},
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/// and is output in Fortran order (m_00 m_10 m_20 m_01 ...)
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void IncompPropertiesFromDeck::capPress(const int n,
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const double* s,
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const int* cells,
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double* pc,
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double* dpcds) const
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{
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satprops_.capPress(n, s, cells, pc, dpcds);
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}
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/// Obtain the range of allowable saturation values.
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/// In cell cells[i], saturation of phase p is allowed to be
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/// in the interval [smin[i*P + p], smax[i*P + p]].
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/// \param[in] n Number of data points.
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/// \param[in] cells Array of n cell indices.
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/// \param[out] smin Array of nP minimum s values, array must be valid before calling.
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/// \param[out] smax Array of nP maximum s values, array must be valid before calling.
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void IncompPropertiesFromDeck::satRange(const int n,
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const int* cells,
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double* smin,
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double* smax) const
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{
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satprops_.satRange(n, cells, smin, smax);
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}
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} // namespace Opm
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