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106 lines
3.2 KiB
C++
106 lines
3.2 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_TRANSPORTMODELPOLYMER_HEADER_INCLUDED
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#define OPM_TRANSPORTMODELPOLYMER_HEADER_INCLUDED
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#include <opm/polymer/PolymerProperties.hpp>
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#include <opm/core/transport/reorder/TransportModelInterface.hpp>
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#include <opm/core/utility/linearInterpolation.hpp>
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#include <vector>
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class UnstructuredGrid;
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namespace Opm
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{
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class IncompPropertiesInterface;
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/// A transport model for two-phase flow with polymer in the
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/// water phase.
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/// \TODO Include permeability reduction effect.
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class TransportModelPolymer : public TransportModelInterface
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{
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public:
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/// \TODO document me, especially method.
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TransportModelPolymer(const UnstructuredGrid& grid,
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const double* porosity,
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const double* porevolume,
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const IncompPropertiesInterface& props,
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const PolymerProperties& polyprops,
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const int method,
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const double tol,
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const int maxit);
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/// Solve transport eqn with implicit Euler scheme, reordered.
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/// \TODO Now saturation is expected to be one sw value per cell,
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/// change to [sw so] per cell.
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void solve(const double* darcyflux,
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const double* source,
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const double dt,
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const double inflow_c,
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double* saturation,
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double* concentration,
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double* cmax);
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virtual void solveSingleCell(const int cell);
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virtual void solveMultiCell(const int num_cells, const int* cells);
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void solveSingleCellBracketing(int cell);
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void solveSingleCellSplitting(int cell);
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private:
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const UnstructuredGrid& grid_;
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const double* porosity_;
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const double* porevolume_; // one volume per cell
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const IncompPropertiesInterface& props_;
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const PolymerProperties& polyprops_;
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std::vector<double> smin_;
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std::vector<double> smax_;
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double tol_;
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double maxit_;
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const double* darcyflux_; // one flux per grid face
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const double* source_; // one source per cell
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double dt_;
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double inflow_c_;
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double* saturation_; // one per cell
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double* concentration_;
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double* cmax_;
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std::vector<double> fractionalflow_; // one per cell
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std::vector<double> mc_; // one per cell
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const double* visc_;
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int method_; // method == 1: double bracketing, method == 2 splitting
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struct ResidualC;
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struct ResidualS;
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// Residual function which is used in splitting method
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struct Residual;
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double fracFlow(double s, double c, int cell) const;
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double fracFlowWithDer(double s, double c, int cell, double* der) const;
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double computeMc(double c) const;
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double computeMcWithDer(double c, double* der) const;
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};
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} // namespace Opm
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#endif // OPM_TRANSPORTMODELPOLYMER_HEADER_INCLUDED
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