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https://github.com/OPM/opm-simulators.git
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142 lines
3.9 KiB
C++
142 lines
3.9 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 <vector>
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#include <opm/core/utility/linearInterpolation.hpp>
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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#ifndef OPM_POLYMERPROPERTIES_HEADER_INCLUDED
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#define OPM_POLYMERPROPERTIES_HEADER_INCLUDED
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namespace Opm
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{
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class PolymerProperties
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{
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public:
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PolymerProperties() {
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}
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PolymerProperties(double c_max, double mix_param, double rock_density, double dead_pore_vol,
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std::vector<double> c_vals_visc, std::vector<double> visc_mult_vals,
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std::vector<double> c_vals_ads, std::vector<double> ads_vals)
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{
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set(c_max, mix_param, rock_density, dead_pore_vol, c_vals_visc, visc_mult_vals,
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c_vals_ads, ads_vals);
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}
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PolymerProperties(const EclipseGridParser& gridparser)
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{
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readFromDeck(gridparser);
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}
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void set(double c_max, double mix_param, double rock_density, double dead_pore_vol,
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std::vector<double> c_vals_visc, std::vector<double> visc_mult_vals,
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std::vector<double> c_vals_ads, std::vector<double> ads_vals)
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{
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c_max_ = c_max;
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mix_param_ = mix_param;
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rock_density_ = rock_density;
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dead_pore_vol_ = dead_pore_vol;
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c_vals_visc_ = c_vals_visc;
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visc_mult_vals_ = visc_mult_vals;
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c_vals_ads_ = c_vals_ads;
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ads_vals_ = ads_vals;
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}
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void readFromDeck(const EclipseGridParser& gridparser)
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{
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// We assume NTMISC=1
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const std::vector<double>& plymax = gridparser.getPLYMAX().plymax_;
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c_max_ = plymax[0];
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const std::vector<double>& tlmixpar = gridparser.getTLMIXPAR().tlmixpar_;
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mix_param_ = tlmixpar[0];
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rock_density_ = gridparser.getFloatingPointValue("ROCKDEN")[0];
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// We assume NTSFUN=1
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const std::vector<double>& plyrock = gridparser.getPLYROCK().plyrock_;
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dead_pore_vol_ = plyrock[0];
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// We assume NTPVT=1
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const PLYVISC& plyvisc = gridparser.getPLYVISC();
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c_vals_visc_ = plyvisc.concentration_;
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visc_mult_vals_ = plyvisc.factor_;
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// We assume NTSFUN=1
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const PLYADS& plyads = gridparser.getPLYADS();
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c_vals_ads_ = plyads.local_concentration_;
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ads_vals_ = plyads.adsorbed_concentration_;
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}
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double cMax() const {
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return c_max_;
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};
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double mixParam() const {
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return mix_param_;
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};
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double rockDensity() const {
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return rock_density_;
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};
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double deadPoreVol() const {
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return dead_pore_vol_;
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};
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double viscMult(double c) const
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{
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return Opm::linearInterpolation(c_vals_visc_, visc_mult_vals_, c);
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}
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double viscMultWithDer(double c, double* der) const
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{
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*der = Opm::linearInterpolationDerivative(c_vals_visc_, visc_mult_vals_, c);
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return Opm::linearInterpolation(c_vals_visc_, visc_mult_vals_, c);
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}
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double adsorbtion(double c) const
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{
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return Opm::linearInterpolation(c_vals_ads_, ads_vals_, c);
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}
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double adsorbtionWithDer(double c, double* der) const
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{
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*der = Opm::linearInterpolationDerivative(c_vals_ads_, ads_vals_, c);
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return Opm::linearInterpolation(c_vals_ads_, ads_vals_, c);
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}
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private:
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double c_max_;
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double mix_param_;
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double rock_density_;
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double dead_pore_vol_;
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std::vector<double> c_vals_visc_;
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std::vector<double> visc_mult_vals_;
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std::vector<double> c_vals_ads_;
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std::vector<double> ads_vals_;
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};
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} // namespace Opm
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#endif // OPM_POLYMERPROPERTIES_HEADER_INCLUDED
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