mirror of
https://github.com/OPM/opm-simulators.git
synced 2025-02-15 11:23:24 -06:00
c6b76e715d
Made rock comp argument optional in computePolymerAdsorbed(). Check inside func for active rock comp.
210 lines
9.4 KiB
C++
210 lines
9.4 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_POLYMERUTILITIES_HEADER_INCLUDED
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#define OPM_POLYMERUTILITIES_HEADER_INCLUDED
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#include <opm/core/grid.h>
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#include <opm/core/fluid/IncompPropertiesInterface.hpp>
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#include <opm/core/fluid/BlackoilPropertiesInterface.hpp>
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#include <opm/polymer/PolymerProperties.hpp>
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#include <opm/polymer/PolymerBlackoilState.hpp>
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#include <opm/core/fluid/RockCompressibility.hpp>
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#include <vector>
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namespace Opm
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{
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/// @brief Computes total mobility for a set of s/c values.
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/// @param[in] props rock and fluid properties
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/// @param[in] polyprops polymer properties
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/// @param[in] cells cells with which the saturation values are associated
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/// @param[in] s saturation values (for all phases)
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/// @param[in] c polymer concentration
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/// @param[out] totmob total mobilities.
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void computeTotalMobility(const Opm::IncompPropertiesInterface& props,
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const Opm::PolymerProperties& polyprops,
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const std::vector<int>& cells,
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const std::vector<double>& s,
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const std::vector<double>& c,
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const std::vector<double>& cmax,
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std::vector<double>& totmob);
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/// @brief Computes total mobility and omega for a set of s/c values.
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/// @param[in] props rock and fluid properties
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/// @param[in] polyprops polymer properties
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/// @param[in] cells cells with which the saturation values are associated
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/// @param[in] s saturation values (for all phases)
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/// @param[in] c polymer concentration
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/// @param[out] totmob total mobility
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/// @param[out] omega mobility-weighted (or fractional-flow weighted)
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/// fluid densities.
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void computeTotalMobilityOmega(const Opm::IncompPropertiesInterface& props,
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const Opm::PolymerProperties& polyprops,
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const std::vector<int>& cells,
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const std::vector<double>& s,
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const std::vector<double>& c,
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const std::vector<double>& cmax,
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std::vector<double>& totmob,
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std::vector<double>& omega);
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/// @brief Computes injected and produced volumes of all phases,
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/// and injected and produced polymer mass.
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/// Note 1: assumes that only the first phase is injected.
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/// Note 2: assumes that transport has been done with an
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/// implicit method, i.e. that the current state
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/// gives the mobilities used for the preceding timestep.
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/// @param[in] props fluid and rock properties.
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/// @param[in] polyprops polymer properties
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/// @param[in] s saturation values (for all P phases)
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/// @param[in] c polymer concentration
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/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
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/// @param[in] dt timestep used
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/// @param[in] inj_c injected concentration
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/// @param[out] injected must point to a valid array with P elements,
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/// where P = s.size()/src.size().
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/// @param[out] produced must also point to a valid array with P elements.
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/// @param[out] polyinj injected mass of polymer
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/// @param[out] polyprod produced mass of polymer
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void computeInjectedProduced(const IncompPropertiesInterface& props,
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const Opm::PolymerProperties& polyprops,
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const std::vector<double>& s,
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const std::vector<double>& c,
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const std::vector<double>& cmax,
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const std::vector<double>& src,
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const double dt,
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const double inj_c,
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double* injected,
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double* produced,
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double& polyinj,
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double& polyprod);
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/// @brief Computes injected and produced volumes of all phases,
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/// and injected and produced polymer mass - in the compressible case.
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/// Note 1: assumes that only the first phase is injected.
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/// Note 2: assumes that transport has been done with an
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/// implicit method, i.e. that the current state
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/// gives the mobilities used for the preceding timestep.
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/// @param[in] props fluid and rock properties.
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/// @param[in] polyprops polymer properties
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/// @param[in] press pressure (one value per cell)
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/// @param[in] z surface-volume values (for all P phases)
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/// @param[in] s saturation values (for all P phases)
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/// @param[in] c polymer concentration
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/// @param[in] cmax polymer maximum concentration
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/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
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/// @param[in] dt timestep used
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/// @param[in] inj_c injected concentration
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///
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/// @param[out] injected must point to a valid array with P elements,
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/// where P = s.size()/src.size().
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/// @param[out] produced must also point to a valid array with P elements.
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/// @param[out] polyinj injected mass of polymer
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/// @param[out] polyprod produced mass of polymer
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void computeInjectedProduced(const BlackoilPropertiesInterface& props,
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const Opm::PolymerProperties& polyprops,
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const std::vector<double>& press,
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const std::vector<double>& z,
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const std::vector<double>& s,
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const std::vector<double>& c,
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const std::vector<double>& cmax,
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const std::vector<double>& src,
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const double dt,
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const double inj_c,
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double* injected,
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double* produced,
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double& polyinj,
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double& polyprod);
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/// @brief Computes total (free) polymer mass over all grid cells.
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/// @param[in] pv the pore volume by cell.
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/// @param[in] s saturation values (for all P phases)
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/// @param[in] c polymer concentration
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/// @param[in] dps dead pore space
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/// @return total polymer mass in grid.
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double computePolymerMass(const std::vector<double>& pv,
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const std::vector<double>& s,
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const std::vector<double>& c,
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const double dps);
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/// @brief Computes total absorbed polymer mass over all grid cells.
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/// @param[in] props fluid and rock properties.
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/// @param[in] polyprops polymer properties
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/// @param[in] pv the pore volume by cell.
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/// @param[in] cmax max polymer concentration for cell
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/// @return total absorbed polymer mass.
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double computePolymerAdsorbed(const IncompPropertiesInterface& props,
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const Opm::PolymerProperties& polyprops,
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const std::vector<double>& pv,
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const std::vector<double>& cmax);
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/// @brief Computes total absorbed polymer mass over all grid cells.
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/// With compressibility
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/// @param[in] grid grid
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/// @param[in] props fluid and rock properties.
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/// @param[in] polyprops polymer properties
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/// @param[in] state State variables
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/// @param[in] rock_comp Rock compressibility (optional)
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/// @return total absorbed polymer mass.
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double computePolymerAdsorbed(const UnstructuredGrid& grid,
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const BlackoilPropertiesInterface& props,
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const Opm::PolymerProperties& polyprops,
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const PolymerBlackoilState& state,
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const RockCompressibility* rock_comp);
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/// @brief Functor giving the injected amount of polymer as a function of time.
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class PolymerInflow
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{
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public:
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/// Constructor.
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/// @param[in] starttime Start time of injection in seconds.
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/// @param[in] endtime End time of injection in seconds.
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/// @param[in] amount Amount to be injected per second.
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PolymerInflow(const double starttime,
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const double endtime,
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const double amount)
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: stime_(starttime), etime_(endtime), amount_(amount)
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{
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}
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/// Get the current injection rate.
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/// @param[in] time Current time in seconds.
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double operator()(double time)
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{
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if (time >= stime_ && time < etime_) {
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return amount_;
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} else {
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return 0.0;
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}
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}
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private:
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double stime_;
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double etime_;
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double amount_;
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};
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} // namespace Opm
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#endif // OPM_POLYMERUTILITIES_HEADER_INCLUDED
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