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122 lines
4.9 KiB
C++
122 lines
4.9 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_POLYMERINFLOW_HEADER_INCLUDED
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#define OPM_POLYMERINFLOW_HEADER_INCLUDED
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#include <opm/core/utility/SparseVector.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/Schedule.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/WellPolymerProperties.hpp>
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#include <vector>
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#include <string>
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#include <unordered_map>
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struct Wells;
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namespace Opm
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{
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/// @brief Interface for classes encapsulating polymer inflow information.
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class PolymerInflowInterface
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{
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public:
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/// Virtual destructor for subclassing.
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virtual ~PolymerInflowInterface() {}
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/// Get inflow concentrations for all cells.
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/// \param[in] step_start Start of timestep.
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/// \param[in] step_end End of timestep.
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/// \param[out] poly_inflow_c Injection concentrations to use for timestep, per cell.
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/// Must be properly sized before calling.
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virtual void getInflowValues(const double step_start,
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const double step_end,
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std::vector<double>& poly_inflow_c) const = 0;
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};
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/// @brief Basic polymer injection behaviour class.
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/// This class gives all injectors the same polymer concentration,
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/// during a single time interval. Amount and interval can be specified.
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class PolymerInflowBasic : public PolymerInflowInterface
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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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PolymerInflowBasic(const double starttime,
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const double endtime,
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const double amount);
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/// Get inflow concentrations for all cells.
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/// \param[in] step_start Start of timestep.
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/// \param[in] step_end End of timestep.
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/// \param[out] poly_inflow_c Injection concentrations to use for timestep, per cell.
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/// Must be properly sized before calling.
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virtual void getInflowValues(const double step_start,
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const double step_end,
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std::vector<double>& poly_inflow_c) const;
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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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/// @brief Polymer injection behaviour class using deck WPOLYMER.
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/// This class reads the accumulated WPOLYMER lines from the deck,
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/// and applies the last row given for each well.
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class PolymerInflowFromDeck : public PolymerInflowInterface
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{
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public:
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/// Constructor.
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/// \param[in] deck Input deck expected to contain WPOLYMER.
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/// \param[in] wells Wells structure.
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/// \param[in] num_cells Number of cells in grid.
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/// \param[in] currentStep Number of current simulation step.
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PolymerInflowFromDeck(Opm::EclipseStateConstPtr eclipseState,
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const Wells& wells,
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const int num_cells,
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size_t currentStep);
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/// Get inflow concentrations for all cells.
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/// \param[in] step_start Start of timestep.
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/// \param[in] step_end End of timestep.
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/// \param[out] poly_inflow_c Injection concentrations to use for timestep, per cell.
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/// Must be properly sized before calling.
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virtual void getInflowValues(const double /*step_start*/,
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const double /*step_end*/,
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std::vector<double>& poly_inflow_c) const;
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private:
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SparseVector<double> sparse_inflow_;
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std::unordered_map<std::string, double> wellPolymerRate_;
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void setInflowValues(Opm::EclipseStateConstPtr eclipseState,
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size_t currentStep);
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};
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} // namespace Opm
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#endif // OPM_POLYMERINFLOW_HEADER_INCLUDED
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