/* 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 . */ #include #include #include #include #include #include namespace Opm { RockCompressibility::RockCompressibility(const parameter::ParameterGroup& param) : pref_(0.0), rock_comp_(0.0) { pref_ = param.getDefault("rock_compressibility_pref", 100.0)*unit::barsa; rock_comp_ = param.getDefault("rock_compressibility", 0.0)/unit::barsa; } RockCompressibility::RockCompressibility(const EclipseGridParser& deck) : pref_(0.0), rock_comp_(0.0) { if (deck.hasField("ROCKTAB")) { const table_t& rt = deck.getROCKTAB().rocktab_; int n = rt[0][0].size(); p_.resize(n); poromult_.resize(n); for (int i = 0; i < n; ++i) { p_[i] = rt[0][0][i]; poromult_[i] = rt[0][1][i]; } } else if (deck.hasField("ROCK")) { const ROCK& r = deck.getROCK(); pref_ = r.rock_compressibilities_[0][0]; rock_comp_ = r.rock_compressibilities_[0][1]; } else { std::cout << "**** warning: no rock compressibility data found in deck (ROCK or ROCKTAB)." << std::endl; } } bool RockCompressibility::isActive() const { return !p_.empty() || (rock_comp_ != 0.0); } double RockCompressibility::poroMult(double pressure) const { if (p_.empty()) { // Approximating with a quadratic curve. const double cpnorm = rock_comp_*(pressure - pref_); return (1.0 + cpnorm + 0.5*cpnorm*cpnorm); } else { return Opm::linearInterpolation(p_, poromult_, pressure); } } double RockCompressibility::rockComp(double pressure) const { if (p_.empty()) { return rock_comp_; } else { const double poromult = Opm::linearInterpolation(p_, poromult_, pressure); const double dporomultdp = Opm::linearInterpolationDerivative(p_, poromult_, pressure); return dporomultdp/poromult; } } } // namespace Opm