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https://github.com/OPM/opm-simulators.git
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7ddd1c1c80
- The PolymerState class will derive from SimulatorState, instead of containing a TwoPhaseState instance. - The Polymer calculation methods take PolymerState& input argument instead of TwoPhaseState&
68 lines
1.8 KiB
C++
68 lines
1.8 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_POLYMERSTATE_HEADER_INCLUDED
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#define OPM_POLYMERSTATE_HEADER_INCLUDED
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#include <opm/core/simulator/SimulatorState.hpp>
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#include <opm/core/grid.h>
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#include <vector>
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namespace Opm
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{
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/// Simulator state for a two-phase simulator with polymer.
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class PolymerState : public SimulatorState
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{
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public:
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void init(int number_of_cells, int number_of_faces, int num_phases)
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{
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SimulatorState::init( number_of_cells , number_of_faces , num_phases );
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registerCellData("CONCENTRATION" , 1 , 0 );
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registerCellData("CMAX" , 1 , 0 );
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}
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const std::vector<double>& concentration() const {
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return getCellData("CONCENTRATION");
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}
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const std::vector<double>& maxconcentration() const {
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return getCellData("CMAX");
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}
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std::vector<double>& concentration() {
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return getCellData("CONCENTRATION");
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}
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std::vector<double>& maxconcentration() {
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return getCellData("CMAX");
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}
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};
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} // namespace Opm
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#endif // OPM_POLYMERSTATE_HEADER_INCLUDED
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