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651 lines
27 KiB
C++
651 lines
27 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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#if HAVE_CONFIG_H
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#include "config.h"
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#endif // HAVE_CONFIG_H
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#include <opm/polymer/SimulatorPolymer.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/common/ErrorMacros.hpp>
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#include <opm/polymer/IncompTpfaPolymer.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/wells.h>
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#include <opm/core/well_controls.h>
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#include <opm/core/pressure/flow_bc.h>
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#include <opm/core/simulator/SimulatorReport.hpp>
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#include <opm/core/simulator/SimulatorTimer.hpp>
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#include <opm/core/utility/StopWatch.hpp>
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#include <opm/autodiff/Compat.hpp>
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#include <opm/core/utility/DataMap.hpp>
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#include <opm/simulators/vtk/writeVtkData.hpp>
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#include <opm/core/utility/miscUtilities.hpp>
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#include <opm/core/wells/WellsManager.hpp>
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#include <opm/core/props/IncompPropertiesInterface.hpp>
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#include <opm/core/props/rock/RockCompressibility.hpp>
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#include <opm/core/grid/ColumnExtract.hpp>
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#include <opm/parser/eclipse/Units/Units.hpp>
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#include <opm/polymer/PolymerState.hpp>
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#include <opm/core/simulator/WellState.hpp>
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#include <opm/polymer/TransportSolverTwophasePolymer.hpp>
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#include <opm/polymer/PolymerInflow.hpp>
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#include <opm/polymer/PolymerProperties.hpp>
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#include <opm/polymer/polymerUtilities.hpp>
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#include <boost/filesystem.hpp>
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#include <boost/scoped_ptr.hpp>
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#include <boost/lexical_cast.hpp>
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#include <numeric>
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#include <fstream>
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#include <iostream>
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namespace Opm
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{
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namespace
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{
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void outputStateVtk(const UnstructuredGrid& grid,
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const Opm::PolymerState& state,
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const int step,
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const std::string& output_dir);
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void outputStateMatlab(const UnstructuredGrid& grid,
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const Opm::PolymerState& state,
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const int step,
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const std::string& output_dir);
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void outputWaterCut(const Opm::Watercut& watercut,
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const std::string& output_dir);
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void outputWellReport(const Opm::WellReport& wellreport,
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const std::string& output_dir);
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bool allNeumannBCs(const FlowBoundaryConditions* bcs);
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bool allRateWells(const Wells* wells);
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} // anonymous namespace
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class SimulatorPolymer::Impl
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{
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public:
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Impl(const parameter::ParameterGroup& param,
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const UnstructuredGrid& grid,
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const IncompPropertiesInterface& props,
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const PolymerProperties& poly_props,
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const RockCompressibility* rock_comp_props,
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WellsManager& wells_manager,
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const PolymerInflowInterface& polymer_inflow,
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const std::vector<double>& src,
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const FlowBoundaryConditions* bcs,
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LinearSolverInterface& linsolver,
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const double* gravity);
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SimulatorReport run(SimulatorTimer& timer,
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PolymerState& state,
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WellState& well_state);
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private:
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// Data.
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// Parameters for output.
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bool output_;
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bool output_vtk_;
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std::string output_dir_;
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int output_interval_;
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// Parameters for well control
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bool check_well_controls_;
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int max_well_control_iterations_;
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// Parameters for transport solver.
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int num_transport_substeps_;
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bool use_segregation_split_;
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// Observed objects.
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const UnstructuredGrid& grid_;
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const IncompPropertiesInterface& props_;
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const PolymerProperties& poly_props_;
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const RockCompressibility* rock_comp_props_;
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WellsManager& wells_manager_;
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const Wells* wells_;
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const PolymerInflowInterface& polymer_inflow_;
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const std::vector<double>& src_;
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const FlowBoundaryConditions* bcs_;
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// Solvers
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IncompTpfaPolymer psolver_;
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TransportSolverTwophasePolymer tsolver_;
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// Needed by column-based gravity segregation solver.
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std::vector< std::vector<int> > columns_;
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// Misc. data
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std::vector<int> allcells_;
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};
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SimulatorPolymer::SimulatorPolymer(const parameter::ParameterGroup& param,
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const UnstructuredGrid& grid,
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const IncompPropertiesInterface& props,
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const PolymerProperties& poly_props,
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const RockCompressibility* rock_comp_props,
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WellsManager& wells_manager,
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const PolymerInflowInterface& polymer_inflow,
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const std::vector<double>& src,
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const FlowBoundaryConditions* bcs,
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LinearSolverInterface& linsolver,
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const double* gravity)
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{
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pimpl_.reset(new Impl(param, grid, props, poly_props, rock_comp_props,
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wells_manager, polymer_inflow, src, bcs, linsolver, gravity));
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}
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SimulatorReport SimulatorPolymer::run(SimulatorTimer& timer,
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PolymerState& state,
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WellState& well_state)
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{
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return pimpl_->run(timer, state, well_state);
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}
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SimulatorPolymer::Impl::Impl(const parameter::ParameterGroup& param,
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const UnstructuredGrid& grid,
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const IncompPropertiesInterface& props,
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const PolymerProperties& poly_props,
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const RockCompressibility* rock_comp_props,
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WellsManager& wells_manager,
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const PolymerInflowInterface& polymer_inflow,
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const std::vector<double>& src,
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const FlowBoundaryConditions* bcs,
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LinearSolverInterface& linsolver,
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const double* gravity)
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: grid_(grid),
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props_(props),
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poly_props_(poly_props),
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rock_comp_props_(rock_comp_props),
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wells_manager_(wells_manager),
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wells_(wells_manager.c_wells()),
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polymer_inflow_(polymer_inflow),
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src_(src),
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bcs_(bcs),
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psolver_(grid, props, rock_comp_props, poly_props, linsolver,
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param.getDefault("nl_pressure_residual_tolerance", 0.0),
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param.getDefault("nl_pressure_change_tolerance", 1.0),
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param.getDefault("nl_pressure_maxiter", 10),
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gravity, wells_manager.c_wells(), src, bcs),
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tsolver_(grid, props, poly_props, TransportSolverTwophasePolymer::Bracketing,
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param.getDefault("nl_tolerance", 1e-9),
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param.getDefault("nl_maxiter", 30))
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{
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// For output.
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output_ = param.getDefault("output", true);
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if (output_) {
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output_vtk_ = param.getDefault("output_vtk", true);
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output_dir_ = param.getDefault("output_dir", std::string("output"));
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// Ensure that output dir exists
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boost::filesystem::path fpath(output_dir_);
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try {
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create_directories(fpath);
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}
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catch (...) {
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OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
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}
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output_interval_ = param.getDefault("output_interval", 1);
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}
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// Well control related init.
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check_well_controls_ = param.getDefault("check_well_controls", false);
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max_well_control_iterations_ = param.getDefault("max_well_control_iterations", 10);
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// Transport related init.
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TransportSolverTwophasePolymer::SingleCellMethod method;
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std::string method_string = param.getDefault("single_cell_method", std::string("Bracketing"));
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if (method_string == "Bracketing") {
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method = Opm::TransportSolverTwophasePolymer::Bracketing;
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} else if (method_string == "Newton") {
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method = Opm::TransportSolverTwophasePolymer::Newton;
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} else {
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OPM_THROW(std::runtime_error, "Unknown method: " << method_string);
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}
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tsolver_.setPreferredMethod(method);
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num_transport_substeps_ = param.getDefault("num_transport_substeps", 1);
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use_segregation_split_ = param.getDefault("use_segregation_split", false);
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if (gravity != 0 && use_segregation_split_) {
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tsolver_.initGravity(gravity);
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extractColumn(grid_, columns_);
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}
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// Misc init.
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const int num_cells = grid.number_of_cells;
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allcells_.resize(num_cells);
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for (int cell = 0; cell < num_cells; ++cell) {
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allcells_[cell] = cell;
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}
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}
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SimulatorReport SimulatorPolymer::Impl::run(SimulatorTimer& timer,
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PolymerState& state,
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WellState& well_state)
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{
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std::vector<double> transport_src(grid_.number_of_cells);
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std::vector<double> polymer_inflow_c(grid_.number_of_cells);
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// Initialisation.
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std::vector<double> porevol;
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if (rock_comp_props_ && rock_comp_props_->isActive()) {
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computePorevolume(grid_, props_.porosity(), *rock_comp_props_, state.pressure(), porevol);
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} else {
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computePorevolume(grid_, props_.porosity(), porevol);
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}
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const double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0);
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std::vector<double> initial_porevol = porevol;
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// Main simulation loop.
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Opm::time::StopWatch pressure_timer;
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double ptime = 0.0;
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Opm::time::StopWatch transport_timer;
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double ttime = 0.0;
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Opm::time::StopWatch total_timer;
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total_timer.start();
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double init_satvol[2] = { 0.0 };
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double satvol[2] = { 0.0 };
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double polymass = computePolymerMass(porevol, state.saturation(), state.getCellData( state.CONCENTRATION ), poly_props_.deadPoreVol());
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double polymass_adsorbed = computePolymerAdsorbed(props_, poly_props_, porevol, state.getCellData( state.CMAX ));
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double init_polymass = polymass + polymass_adsorbed;
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double injected[2] = { 0.0 };
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double produced[2] = { 0.0 };
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double polyinj = 0.0;
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double polyprod = 0.0;
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double tot_injected[2] = { 0.0 };
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double tot_produced[2] = { 0.0 };
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double tot_polyinj = 0.0;
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double tot_polyprod = 0.0;
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Opm::computeSaturatedVol(porevol, state.saturation(), init_satvol);
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std::cout << "\nInitial saturations are " << init_satvol[0]/tot_porevol_init
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<< " " << init_satvol[1]/tot_porevol_init << std::endl;
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Opm::Watercut watercut;
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watercut.push(0.0, 0.0, 0.0);
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Opm::WellReport wellreport;
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std::vector<double> fractional_flows;
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std::vector<double> well_resflows_phase;
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if (wells_) {
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well_resflows_phase.resize((wells_->number_of_phases)*(wells_->number_of_wells), 0.0);
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wellreport.push(props_, *wells_, state.saturation(), 0.0, well_state.bhp(), well_state.perfRates());
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}
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// Report timestep and (optionally) write state to disk.
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timer.report(std::cout);
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if (output_ && (timer.currentStepNum() % output_interval_ == 0)) {
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if (output_vtk_) {
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outputStateVtk(grid_, state, timer.currentStepNum(), output_dir_);
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}
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outputStateMatlab(grid_, state, timer.currentStepNum(), output_dir_);
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}
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// Solve pressure.
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if (check_well_controls_) {
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computeFractionalFlow(props_, poly_props_, allcells_,
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state.saturation(), state.getCellData( state.CONCENTRATION ), state.getCellData( state.CMAX ),
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fractional_flows);
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wells_manager_.applyExplicitReinjectionControls(well_resflows_phase, well_resflows_phase);
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}
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bool well_control_passed = !check_well_controls_;
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int well_control_iteration = 0;
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do {
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// Run solver.
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pressure_timer.start();
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std::vector<double> initial_pressure = state.pressure();
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psolver_.solve(timer.currentStepLength(), state, well_state);
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// Renormalize pressure if rock is incompressible, and
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// there are no pressure conditions (bcs or wells).
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// It is deemed sufficient for now to renormalize
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// using geometric volume instead of pore volume.
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if ((rock_comp_props_ == NULL || !rock_comp_props_->isActive())
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&& allNeumannBCs(bcs_) && allRateWells(wells_)) {
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// Compute average pressures of previous and last
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// step, and total volume.
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double av_prev_press = 0.0;
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double av_press = 0.0;
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double tot_vol = 0.0;
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const int num_cells = grid_.number_of_cells;
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for (int cell = 0; cell < num_cells; ++cell) {
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av_prev_press += initial_pressure[cell]*grid_.cell_volumes[cell];
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av_press += state.pressure()[cell]*grid_.cell_volumes[cell];
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tot_vol += grid_.cell_volumes[cell];
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}
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// Renormalization constant
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const double ren_const = (av_prev_press - av_press)/tot_vol;
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for (int cell = 0; cell < num_cells; ++cell) {
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state.pressure()[cell] += ren_const;
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}
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const int num_wells = (wells_ == NULL) ? 0 : wells_->number_of_wells;
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for (int well = 0; well < num_wells; ++well) {
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well_state.bhp()[well] += ren_const;
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}
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}
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// Stop timer and report.
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pressure_timer.stop();
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double pt = pressure_timer.secsSinceStart();
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std::cout << "Pressure solver took: " << pt << " seconds." << std::endl;
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ptime += pt;
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// Optionally, check if well controls are satisfied.
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if (check_well_controls_) {
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Opm::computePhaseFlowRatesPerWell(*wells_,
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well_state.perfRates(),
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fractional_flows,
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well_resflows_phase);
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std::cout << "Checking well conditions." << std::endl;
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// For testing we set surface := reservoir
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well_control_passed = wells_manager_.conditionsMet(well_state.bhp(), well_resflows_phase, well_resflows_phase);
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++well_control_iteration;
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if (!well_control_passed && well_control_iteration > max_well_control_iterations_) {
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OPM_THROW(std::runtime_error, "Could not satisfy well conditions in " << max_well_control_iterations_ << " tries.");
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}
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if (!well_control_passed) {
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std::cout << "Well controls not passed, solving again." << std::endl;
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} else {
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std::cout << "Well conditions met." << std::endl;
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}
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}
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} while (!well_control_passed);
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// Update pore volumes if rock is compressible.
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if (rock_comp_props_ && rock_comp_props_->isActive()) {
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initial_porevol = porevol;
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computePorevolume(grid_, props_.porosity(), *rock_comp_props_, state.pressure(), porevol);
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}
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// Process transport sources (to include bdy terms and well flows).
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Opm::computeTransportSource(grid_, src_, state.faceflux(), 1.0,
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wells_, well_state.perfRates(), transport_src);
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// Find inflow rate.
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const double current_time = timer.simulationTimeElapsed();
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double stepsize = timer.currentStepLength();
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polymer_inflow_.getInflowValues(current_time, current_time + stepsize, polymer_inflow_c);
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// Solve transport.
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transport_timer.start();
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if (num_transport_substeps_ != 1) {
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stepsize /= double(num_transport_substeps_);
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std::cout << "Making " << num_transport_substeps_ << " transport substeps." << std::endl;
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}
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double substep_injected[2] = { 0.0 };
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double substep_produced[2] = { 0.0 };
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double substep_polyinj = 0.0;
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double substep_polyprod = 0.0;
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injected[0] = injected[1] = produced[0] = produced[1] = polyinj = polyprod = 0.0;
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for (int tr_substep = 0; tr_substep < num_transport_substeps_; ++tr_substep) {
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tsolver_.solve(&state.faceflux()[0], &initial_porevol[0], &transport_src[0], &polymer_inflow_c[0], stepsize,
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state.saturation(), state.getCellData( state.CONCENTRATION ), state.getCellData( state.CMAX ));
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Opm::computeInjectedProduced(props_, poly_props_,
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state,
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transport_src, polymer_inflow_c, stepsize,
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substep_injected, substep_produced, substep_polyinj, substep_polyprod);
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injected[0] += substep_injected[0];
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injected[1] += substep_injected[1];
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produced[0] += substep_produced[0];
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produced[1] += substep_produced[1];
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polyinj += substep_polyinj;
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polyprod += substep_polyprod;
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if (use_segregation_split_) {
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tsolver_.solveGravity(columns_, &porevol[0], stepsize,
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state.saturation(), state.getCellData( state.CONCENTRATION ), state.getCellData( state.CMAX ));
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}
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}
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transport_timer.stop();
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double tt = transport_timer.secsSinceStart();
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std::cout << "Transport solver took: " << tt << " seconds." << std::endl;
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ttime += tt;
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// Report volume balances.
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Opm::computeSaturatedVol(porevol, state.saturation(), satvol);
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polymass = Opm::computePolymerMass(porevol, state.saturation(), state.getCellData( state.CONCENTRATION ), poly_props_.deadPoreVol());
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polymass_adsorbed = Opm::computePolymerAdsorbed(props_, poly_props_, porevol, state.getCellData( state.CMAX ));
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tot_injected[0] += injected[0];
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tot_injected[1] += injected[1];
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tot_produced[0] += produced[0];
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tot_produced[1] += produced[1];
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tot_polyinj += polyinj;
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tot_polyprod += polyprod;
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std::cout.precision(5);
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const int width = 18;
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std::cout << "\nVolume and polymer mass balance: "
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" water(pv) oil(pv) polymer(kg)\n";
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std::cout << " Saturated volumes: "
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<< std::setw(width) << satvol[0]/tot_porevol_init
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<< std::setw(width) << satvol[1]/tot_porevol_init
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<< std::setw(width) << polymass << std::endl;
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std::cout << " Adsorbed volumes: "
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<< std::setw(width) << 0.0
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<< std::setw(width) << 0.0
|
|
<< std::setw(width) << polymass_adsorbed << std::endl;
|
|
std::cout << " Injected volumes: "
|
|
<< std::setw(width) << injected[0]/tot_porevol_init
|
|
<< std::setw(width) << injected[1]/tot_porevol_init
|
|
<< std::setw(width) << polyinj << std::endl;
|
|
std::cout << " Produced volumes: "
|
|
<< std::setw(width) << produced[0]/tot_porevol_init
|
|
<< std::setw(width) << produced[1]/tot_porevol_init
|
|
<< std::setw(width) << polyprod << std::endl;
|
|
std::cout << " Total inj volumes: "
|
|
<< std::setw(width) << tot_injected[0]/tot_porevol_init
|
|
<< std::setw(width) << tot_injected[1]/tot_porevol_init
|
|
<< std::setw(width) << tot_polyinj << std::endl;
|
|
std::cout << " Total prod volumes: "
|
|
<< std::setw(width) << tot_produced[0]/tot_porevol_init
|
|
<< std::setw(width) << tot_produced[1]/tot_porevol_init
|
|
<< std::setw(width) << tot_polyprod << std::endl;
|
|
std::cout << " In-place + prod - inj: "
|
|
<< std::setw(width) << (satvol[0] + tot_produced[0] - tot_injected[0])/tot_porevol_init
|
|
<< std::setw(width) << (satvol[1] + tot_produced[1] - tot_injected[1])/tot_porevol_init
|
|
<< std::setw(width) << (polymass + tot_polyprod - tot_polyinj + polymass_adsorbed) << std::endl;
|
|
std::cout << " Init - now - pr + inj: "
|
|
<< std::setw(width) << (init_satvol[0] - satvol[0] - tot_produced[0] + tot_injected[0])/tot_porevol_init
|
|
<< std::setw(width) << (init_satvol[1] - satvol[1] - tot_produced[1] + tot_injected[1])/tot_porevol_init
|
|
<< std::setw(width) << (init_polymass - polymass - tot_polyprod + tot_polyinj - polymass_adsorbed)
|
|
<< std::endl;
|
|
std::cout.precision(8);
|
|
|
|
watercut.push(timer.simulationTimeElapsed() + timer.currentStepLength(),
|
|
produced[0]/(produced[0] + produced[1]),
|
|
tot_produced[0]/tot_porevol_init);
|
|
if (wells_) {
|
|
wellreport.push(props_, *wells_, state.saturation(),
|
|
timer.simulationTimeElapsed() + timer.currentStepLength(),
|
|
well_state.bhp(), well_state.perfRates());
|
|
}
|
|
|
|
if (output_) {
|
|
if (output_vtk_) {
|
|
outputStateVtk(grid_, state, timer.currentStepNum(), output_dir_);
|
|
}
|
|
outputStateMatlab(grid_, state, timer.currentStepNum(), output_dir_);
|
|
outputWaterCut(watercut, output_dir_);
|
|
if (wells_) {
|
|
outputWellReport(wellreport, output_dir_);
|
|
}
|
|
}
|
|
|
|
total_timer.stop();
|
|
|
|
SimulatorReport report;
|
|
report.pressure_time = ptime;
|
|
report.transport_time = ttime;
|
|
report.total_time = total_timer.secsSinceStart();
|
|
return report;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
namespace
|
|
{
|
|
|
|
void outputStateVtk(const UnstructuredGrid& grid,
|
|
const Opm::PolymerState& state,
|
|
const int step,
|
|
const std::string& output_dir)
|
|
{
|
|
// Write data in VTK format.
|
|
std::ostringstream vtkfilename;
|
|
vtkfilename << output_dir << "/vtk_files";
|
|
boost::filesystem::path fpath(vtkfilename.str());
|
|
try {
|
|
create_directories(fpath);
|
|
}
|
|
catch (...) {
|
|
OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
|
|
}
|
|
vtkfilename << "/output-" << std::setw(5) << std::setfill('0') << step << ".vtu";
|
|
std::ofstream vtkfile(vtkfilename.str().c_str());
|
|
if (!vtkfile) {
|
|
OPM_THROW(std::runtime_error, "Failed to open " << vtkfilename.str());
|
|
}
|
|
Opm::DataMap dm;
|
|
dm["saturation"] = &state.saturation();
|
|
dm["pressure"] = &state.pressure();
|
|
dm["concentration"] = &state.getCellData( state.CONCENTRATION ) ;
|
|
dm["cmax"] = &state.getCellData( state.CMAX ) ;
|
|
std::vector<double> cell_velocity;
|
|
Opm::estimateCellVelocity(grid, state.faceflux(), cell_velocity);
|
|
dm["velocity"] = &cell_velocity;
|
|
Opm::writeVtkData(grid, dm, vtkfile);
|
|
}
|
|
|
|
void outputStateMatlab(const UnstructuredGrid& grid,
|
|
const Opm::PolymerState& state,
|
|
const int step,
|
|
const std::string& output_dir)
|
|
{
|
|
Opm::DataMap dm;
|
|
dm["saturation"] = &state.saturation();
|
|
dm["pressure"] = &state.pressure();
|
|
dm["concentration"] = &state.getCellData( state.CONCENTRATION ) ;
|
|
dm["cmax"] = &state.getCellData( state.CMAX ) ;
|
|
std::vector<double> cell_velocity;
|
|
Opm::estimateCellVelocity(grid, state.faceflux(), cell_velocity);
|
|
dm["velocity"] = &cell_velocity;
|
|
|
|
// Write data (not grid) in Matlab format
|
|
for (Opm::DataMap::const_iterator it = dm.begin(); it != dm.end(); ++it) {
|
|
std::ostringstream fname;
|
|
fname << output_dir << "/" << it->first;
|
|
boost::filesystem::path fpath = fname.str();
|
|
try {
|
|
create_directories(fpath);
|
|
}
|
|
catch (...) {
|
|
OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
|
|
}
|
|
fname << "/" << std::setw(5) << std::setfill('0') << step << ".txt";
|
|
std::ofstream file(fname.str().c_str());
|
|
if (!file) {
|
|
OPM_THROW(std::runtime_error, "Failed to open " << fname.str());
|
|
}
|
|
const std::vector<double>& d = *(it->second);
|
|
std::copy(d.begin(), d.end(), std::ostream_iterator<double>(file, "\n"));
|
|
}
|
|
}
|
|
|
|
|
|
void outputWaterCut(const Opm::Watercut& watercut,
|
|
const std::string& output_dir)
|
|
{
|
|
// Write water cut curve.
|
|
std::string fname = output_dir + "/watercut.txt";
|
|
std::ofstream os(fname.c_str());
|
|
if (!os) {
|
|
OPM_THROW(std::runtime_error, "Failed to open " << fname);
|
|
}
|
|
watercut.write(os);
|
|
}
|
|
|
|
|
|
void outputWellReport(const Opm::WellReport& wellreport,
|
|
const std::string& output_dir)
|
|
{
|
|
// Write well report.
|
|
std::string fname = output_dir + "/wellreport.txt";
|
|
std::ofstream os(fname.c_str());
|
|
if (!os) {
|
|
OPM_THROW(std::runtime_error, "Failed to open " << fname);
|
|
}
|
|
wellreport.write(os);
|
|
}
|
|
|
|
|
|
bool allNeumannBCs(const FlowBoundaryConditions* bcs)
|
|
{
|
|
if (bcs == NULL) {
|
|
return true;
|
|
} else {
|
|
return std::find(bcs->type, bcs->type + bcs->nbc, BC_PRESSURE)
|
|
== bcs->type + bcs->nbc;
|
|
}
|
|
}
|
|
|
|
|
|
bool allRateWells(const Wells* wells)
|
|
{
|
|
if (wells == NULL) {
|
|
return true;
|
|
}
|
|
const int nw = wells->number_of_wells;
|
|
for (int w = 0; w < nw; ++w) {
|
|
const WellControls* wc = wells->ctrls[w];
|
|
if (well_controls_get_current( wc ) >= 0) {
|
|
if (well_controls_get_current_type(wc) == BHP) {
|
|
return false;
|
|
}
|
|
}
|
|
}
|
|
return true;
|
|
}
|
|
|
|
|
|
|
|
} // anonymous namespace
|
|
|
|
|
|
|
|
|
|
|
|
|
|
} // namespace Opm
|