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137 lines
5.0 KiB
C++
137 lines
5.0 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/rock/RockCompressibility.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <opm/common/ErrorMacros.hpp>
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#include <opm/core/utility/linearInterpolation.hpp>
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#include <iostream>
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namespace Opm
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{
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RockCompressibility::RockCompressibility(const parameter::ParameterGroup& param)
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: pref_(0.0),
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rock_comp_(0.0)
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{
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pref_ = param.getDefault("rock_compressibility_pref", 100.0)*unit::barsa;
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rock_comp_ = param.getDefault("rock_compressibility", 0.0)/unit::barsa;
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}
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RockCompressibility::RockCompressibility(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclipseState)
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: pref_(0.0),
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rock_comp_(0.0)
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{
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const auto tables = eclipseState->getTableManager();
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const auto& rocktabTables = tables->getRocktabTables();
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if (rocktabTables.size() > 0) {
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const auto& rocktabTable = rocktabTables.getTable<RocktabTable>(0);
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if (rocktabTables.size() != 1)
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OPM_THROW(std::runtime_error, "Can only handle a single region in ROCKTAB.");
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p_ = rocktabTable.getColumn("PO").vectorCopy( );
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poromult_ = rocktabTable.getColumn("PV_MULT").vectorCopy();
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if (rocktabTable.hasColumn("PV_MULT_TRAN")) {
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transmult_ = rocktabTable.getColumn("PV_MULT_TRAN").vectorCopy();
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} else {
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transmult_ = rocktabTable.getColumn("PV_MULT_TRANX").vectorCopy();
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}
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} else if (deck->hasKeyword("ROCK")) {
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Opm::DeckKeywordConstPtr rockKeyword = deck->getKeyword("ROCK");
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if (rockKeyword->size() != 1) {
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// here it would be better not to use std::cout directly but to add the
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// warning to some "warning list"...
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std::cout << "Can only handle a single region in ROCK ("<<rockKeyword->size()<<" regions specified)."
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<< " Ignoring all except for the first.\n";
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}
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pref_ = rockKeyword->getRecord(0)->getItem("PREF")->getSIDouble(0);
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rock_comp_ = rockKeyword->getRecord(0)->getItem("COMPRESSIBILITY")->getSIDouble(0);
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} else {
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std::cout << "**** warning: no rock compressibility data found in deck (ROCK or ROCKTAB)." << std::endl;
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}
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}
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bool RockCompressibility::isActive() const
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{
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return !p_.empty() || (rock_comp_ != 0.0);
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}
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double RockCompressibility::poroMult(double pressure) const
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{
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if (p_.empty()) {
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// Approximating with a quadratic curve.
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const double cpnorm = rock_comp_*(pressure - pref_);
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return (1.0 + cpnorm + 0.5*cpnorm*cpnorm);
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} else {
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return Opm::linearInterpolation(p_, poromult_, pressure);
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}
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}
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double RockCompressibility::poroMultDeriv(double pressure) const
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{
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if (p_.empty()) {
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// Approximating poro multiplier with a quadratic curve,
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// we must use its derivative.
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return rock_comp_ + 2 * rock_comp_ * rock_comp_ * (pressure - pref_);
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} else {
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return Opm::linearInterpolationDerivative(p_, poromult_, pressure);
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}
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}
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double RockCompressibility::transMult(double pressure) const
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{
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if (p_.empty()) {
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return 1.0;
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} else {
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return Opm::linearInterpolation(p_, transmult_, pressure);
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}
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}
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double RockCompressibility::transMultDeriv(double pressure) const
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{
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if (p_.empty()) {
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return 0.0;
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} else {
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return Opm::linearInterpolationDerivative(p_, transmult_, pressure);
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}
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}
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double RockCompressibility::rockComp(double pressure) const
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{
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if (p_.empty()) {
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return rock_comp_;
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} else {
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//const double poromult = Opm::linearInterpolation(p_, poromult_, pressure);
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//const double dporomultdp = Opm::linearInterpolationDerivative(p_, poromult_, pressure);
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const double poromult = Opm::linearInterpolation(p_, poromult_, pressure);
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const double dporomultdp = Opm::linearInterpolationDerivative(p_, poromult_, pressure);
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return dporomultdp/poromult;
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}
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}
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} // namespace Opm
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