/* 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 namespace Opm { PvtPropertiesBasic::PvtPropertiesBasic() { } void PvtPropertiesBasic::init(const parameter::ParameterGroup& param) { int num_phases = param.getDefault("num_phases", 2); if (num_phases > 3 || num_phases < 1) { THROW("PvtPropertiesBasic::init() illegal num_phases: " << num_phases); } density_.resize(num_phases); viscosity_.resize(num_phases); // We currently do not allow the user to set B. formation_volume_factor_.clear(); formation_volume_factor_.resize(num_phases, 1.0); // Setting mu and rho from parameters using namespace Opm::prefix; using namespace Opm::unit; const double kgpm3 = kilogram/cubic(meter); const double cP = centi*Poise; std::string rname[3] = { "rho1", "rho2", "rho3" }; double rdefault[3] = { 1.0e3, 1.0e3, 1.0e3 }; std::string vname[3] = { "mu1", "mu2", "mu3" }; double vdefault[3] = { 1.0, 1.0, 1.0 }; for (int phase = 0; phase < num_phases; ++phase) { density_[phase] = kgpm3*param.getDefault(rname[phase], rdefault[phase]); viscosity_[phase] = cP*param.getDefault(vname[phase], vdefault[phase]); } } void PvtPropertiesBasic::init(const int num_phases, const std::vector& rho, const std::vector& visc) { if (num_phases > 3 || num_phases < 1) { THROW("PvtPropertiesBasic::init() illegal num_phases: " << num_phases); } // We currently do not allow the user to set B. formation_volume_factor_.clear(); formation_volume_factor_.resize(num_phases, 1.0); density_ = rho; viscosity_ = visc; } const double* PvtPropertiesBasic::surfaceDensities() const { return &density_[0]; } int PvtPropertiesBasic::numPhases() const { return density_.size(); } void PvtPropertiesBasic::mu(const int n, const double* /*p*/, const double* /*z*/, double* output_mu) const { const int np = numPhases(); for (int phase = 0; phase < np; ++phase) { // #pragma omp parallel for for (int i = 0; i < n; ++i) { output_mu[np*i + phase] = viscosity_[phase]; } } } void PvtPropertiesBasic::B(const int n, const double* /*p*/, const double* /*z*/, double* output_B) const { const int np = numPhases(); for (int phase = 0; phase < np; ++phase) { // #pragma omp parallel for for (int i = 0; i < n; ++i) { output_B[np*i + phase] = formation_volume_factor_[phase]; } } } void PvtPropertiesBasic::dBdp(const int n, const double* /*p*/, const double* /*z*/, double* output_B, double* output_dBdp) const { const int np = numPhases(); for (int phase = 0; phase < np; ++phase) { // #pragma omp parallel for for (int i = 0; i < n; ++i) { output_B[np*i + phase] = formation_volume_factor_[phase]; output_dBdp[np*i + phase] = 0.0; } } } void PvtPropertiesBasic::R(const int n, const double* /*p*/, const double* /*z*/, double* output_R) const { const int np = numPhases(); std::fill(output_R, output_R + n*np, 0.0); } void PvtPropertiesBasic::dRdp(const int n, const double* /*p*/, const double* /*z*/, double* output_R, double* output_dRdp) const { const int np = numPhases(); std::fill(output_R, output_R + n*np, 0.0); std::fill(output_dRdp, output_dRdp + n*np, 0.0); } } // namespace Opm