mirror of
https://github.com/OPM/opm-simulators.git
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242 lines
8.9 KiB
C++
242 lines
8.9 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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#ifndef OPM_POLYMERPROPERTIES_HEADER_INCLUDED
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#define OPM_POLYMERPROPERTIES_HEADER_INCLUDED
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#include <cmath>
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#include <vector>
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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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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}
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enum AdsorptionBehaviour { Desorption = 1, NoDesorption = 2 };
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PolymerProperties(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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double res_factor,
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double c_max_ads,
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AdsorptionBehaviour ads_index,
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const std::vector<double>& c_vals_visc,
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const std::vector<double>& visc_mult_vals,
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const std::vector<double>& c_vals_ads,
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const 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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res_factor_(res_factor),
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c_max_ads_(c_max_ads),
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ads_index_(ads_index),
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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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}
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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,
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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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double res_factor,
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double c_max_ads,
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AdsorptionBehaviour ads_index,
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const std::vector<double>& c_vals_visc,
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const std::vector<double>& visc_mult_vals,
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const std::vector<double>& c_vals_ads,
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const std::vector<double>& ads_vals
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)
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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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res_factor_ = res_factor;
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c_max_ads_ = c_max_ads;
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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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ads_index_ = ads_index;
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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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// We assume NTSFUN=1
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const std::vector<double>& plyrock = gridparser.getPLYROCK().plyrock_;
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ASSERT(plyrock.size() == 5);
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dead_pore_vol_ = plyrock[0];
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res_factor_ = plyrock[1];
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rock_density_ = plyrock[2];
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ads_index_ = static_cast<AdsorptionBehaviour>(plyrock[3]);
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c_max_ads_ = plyrock[4];
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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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double mixParam() const;
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double rockDensity() const;
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double deadPoreVol() const;
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double resFactor() const;
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double cMaxAds() const;
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int adsIndex() const;
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double viscMult(double c) const;
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double viscMultWithDer(double c, double* der) const;
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void simpleAdsorption(double c, double& c_ads) const;
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void simpleAdsorptionWithDer(double c, double& c_ads,
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double& dc_ads_dc) const;
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void adsorption(double c, double cmax, double& c_ads) const;
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void adsorptionWithDer(double c, double cmax,
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double& c_ads, double& dc_ads_dc) const;
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void effectiveVisc(const double c, const double* visc, double* visc_eff) const;
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void effectiveInvVisc(const double c, const double* visc,
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double* inv_visc_eff) const;
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void effectiveViscWithDer(const double c, const double* visc,
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double* visc_eff, double* dvisc_eff_dc) const;
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void effectiveRelperm(const double c,
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const double cmax,
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const double* relperm,
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double& eff_relperm_wat) const;
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void effectiveRelpermWithDer (const double c,
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const double cmax,
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const double* relperm,
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const double* drelperm_ds,
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double& eff_relperm_wat,
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double& deff_relperm_wat_ds,
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double& deff_relperm_wat_dc) const;
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void effectiveMobilities(const double c,
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const double cmax,
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const double* visc,
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const double* relperm,
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std::vector<double>& mob) const;
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void effectiveMobilitiesWithDer(const double c,
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const double cmax,
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const double* visc,
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const double* relperm,
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const double* drelpermds,
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std::vector<double>& mob,
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std::vector<double>& dmobds,
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double& dmobwatdc) const;
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void effectiveMobilitiesBoth(const double c,
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const double cmax,
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const double* visc,
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const double* relperm,
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const double* drelperm_ds,
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std::vector<double>& mob,
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std::vector<double>& dmob_ds,
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double& dmobwat_dc,
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bool if_with_der) const;
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void computeMcWithDer(const double& c, double& mc) const;
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void computeMcWithDer(const double& c, double& mc,
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double& dmc_dc) const;
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void computeMcBoth(const double& c, double& mc,
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double& dmc_dc, bool if_with_der) const;
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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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double res_factor_;
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double c_max_ads_;
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AdsorptionBehaviour ads_index_;
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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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void simpleAdsorptionBoth(double c, double& c_ads,
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double& dc_ads_dc, bool if_with_der) const;
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void adsorptionBoth(double c, double cmax,
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double& c_ads, double& dc_ads_dc,
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bool if_with_der) const;
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void effectiveViscBoth(const double c, const double* visc, double* visc_eff,
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double* dvisc_eff_dc, bool if_with_der) const;
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void effectiveRelpermBoth(const double c,
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const double cmax,
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const double* relperm,
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const double* drelperm_ds,
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double& eff_relperm_wat,
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double& deff_relperm_wat_ds,
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double& deff_relperm_wat_dc,
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bool if_with_der) const;
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};
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} // namespace Opm
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#endif // OPM_POLYMERPROPERTIES_HEADER_INCLUDED
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