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848 lines
38 KiB
C++
848 lines
38 KiB
C++
/*
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Copyright 2013 SINTEF ICT, Applied Mathematics.
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Copyright 2014-2016 IRIS AS
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Copyright 2015 Andreas Lauser
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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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#include <utility>
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#include <functional>
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#include <algorithm>
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#include <locale>
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#include <opm/parser/eclipse/EclipseState/Schedule/Events.hpp>
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#include <opm/core/utility/initHydroCarbonState.hpp>
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#include <opm/core/well_controls.h>
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#include <opm/core/wells/DynamicListEconLimited.hpp>
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#include <opm/autodiff/BlackoilModel.hpp>
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namespace Opm
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{
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template <class Implementation>
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SimulatorBase<Implementation>::SimulatorBase(const ParameterGroup& param,
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const Grid& grid,
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DerivedGeology& geo,
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BlackoilPropsAdFromDeck& props,
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const RockCompressibility* rock_comp_props,
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NewtonIterationBlackoilInterface& linsolver,
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const double* gravity,
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const bool has_disgas,
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const bool has_vapoil,
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std::shared_ptr<EclipseState> eclipse_state,
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std::shared_ptr<Schedule> schedule,
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std::shared_ptr<SummaryConfig> summary_config,
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OutputWriter& output_writer,
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const std::vector<double>& threshold_pressures_by_face,
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const std::unordered_set<std::string>& defunct_well_names)
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: param_(param),
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model_param_(param),
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solver_param_(param),
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grid_(grid),
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props_(props),
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rock_comp_props_(rock_comp_props),
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gravity_(gravity),
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geo_(geo),
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solver_(linsolver),
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has_disgas_(has_disgas),
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has_vapoil_(has_vapoil),
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terminal_output_(param.getDefault("output_terminal", true)),
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eclipse_state_(eclipse_state),
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schedule_(schedule),
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summary_config_(summary_config),
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output_writer_(output_writer),
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rateConverter_(props_.phaseUsage(), std::vector<int>(AutoDiffGrid::numCells(grid_), 0)),
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threshold_pressures_by_face_(threshold_pressures_by_face),
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is_parallel_run_( false ),
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defunct_well_names_(defunct_well_names)
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{
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// Misc init.
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const int num_cells = AutoDiffGrid::numCells(grid);
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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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#if HAVE_MPI
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if ( solver_.parallelInformation().type() == typeid(ParallelISTLInformation) )
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{
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const ParallelISTLInformation& info =
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boost::any_cast<const ParallelISTLInformation&>(solver_.parallelInformation());
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// Only rank 0 does print to std::cout
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terminal_output_ = terminal_output_ && ( info.communicator().rank() == 0 );
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is_parallel_run_ = ( info.communicator().size() > 1 );
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}
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#endif
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}
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template <class Implementation>
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SimulatorReport SimulatorBase<Implementation>::run(SimulatorTimer& timer,
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ReservoirState& state)
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{
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WellState prev_well_state;
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ExtraData extra;
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if (output_writer_.isRestart()) {
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// This is a restart, populate WellState and ReservoirState state objects from restart file
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output_writer_.initFromRestartFile(props_.phaseUsage(), grid_, state, prev_well_state, extra);
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initHydroCarbonState(state, props_.phaseUsage(), Opm::UgGridHelpers::numCells(grid_), has_disgas_, has_vapoil_);
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initHysteresisParams(state);
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}
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// Create timers and file for writing timing info.
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Opm::time::StopWatch solver_timer;
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Opm::time::StopWatch step_timer;
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Opm::time::StopWatch total_timer;
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total_timer.start();
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std::string tstep_filename = output_writer_.outputDirectory() + "/step_timing.txt";
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std::ofstream tstep_os;
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if ( output_writer_.output() ) {
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if ( output_writer_.isIORank() )
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tstep_os.open(tstep_filename.c_str());
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}
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// adaptive time stepping
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const auto& events = schedule_->getEvents();
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std::unique_ptr< AdaptiveTimeStepping > adaptiveTimeStepping;
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if( param_.getDefault("timestep.adaptive", true ) )
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{
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if (param_.getDefault("use_TUNING", false)) {
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adaptiveTimeStepping.reset( new AdaptiveTimeStepping( schedule_->getTuning(), timer.currentStepNum(), param_, terminal_output_ ) );
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} else {
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adaptiveTimeStepping.reset( new AdaptiveTimeStepping( param_, terminal_output_ ) );
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}
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if (output_writer_.isRestart()) {
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if (extra.suggested_step > 0.0) {
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adaptiveTimeStepping->setSuggestedNextStep(extra.suggested_step);
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}
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}
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}
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DynamicListEconLimited dynamic_list_econ_limited;
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SimulatorReport report;
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SimulatorReport stepReport;
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bool ooip_computed = false;
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std::vector<int> fipnum_global = eclipse_state_->get3DProperties().getIntGridProperty("FIPNUM").getData();
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//Get compressed cell fipnum.
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std::vector<int> fipnum(AutoDiffGrid::numCells(grid_));
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if (fipnum_global.empty()) {
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std::fill(fipnum.begin(), fipnum.end(), 0);
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} else {
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for (size_t c = 0; c < fipnum.size(); ++c) {
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fipnum[c] = fipnum_global[AutoDiffGrid::globalCell(grid_)[c]];
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}
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}
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std::vector<std::vector<double> > OOIP;
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// Main simulation loop.
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while (!timer.done()) {
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// Report timestep.
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step_timer.start();
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if ( terminal_output_ )
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{
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std::ostringstream ss;
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timer.report(ss);
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OpmLog::note(ss.str());
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}
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// Create wells and well state.
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WellsManager wells_manager(*eclipse_state_,
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*schedule_,
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timer.currentStepNum(),
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Opm::UgGridHelpers::numCells(grid_),
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Opm::UgGridHelpers::globalCell(grid_),
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Opm::UgGridHelpers::cartDims(grid_),
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Opm::UgGridHelpers::dimensions(grid_),
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Opm::UgGridHelpers::cell2Faces(grid_),
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Opm::UgGridHelpers::beginFaceCentroids(grid_),
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dynamic_list_econ_limited,
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is_parallel_run_,
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defunct_well_names_);
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const Wells* wells = wells_manager.c_wells();
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WellState well_state;
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well_state.initLegacy(wells, state, prev_well_state, props_.phaseUsage());
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// give the polymer and surfactant simulators the chance to do their stuff
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asImpl().handleAdditionalWellInflow(timer, wells_manager, well_state, wells);
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// write the inital state at the report stage
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if (timer.initialStep()) {
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Dune::Timer perfTimer;
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perfTimer.start();
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// No per cell data is written for initial step, but will be
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// for subsequent steps, when we have started simulating
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output_writer_.writeTimeStepWithoutCellProperties( timer, state, well_state, {}, {} );
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report.output_write_time += perfTimer.stop();
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}
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// Max oil saturation (for VPPARS), hysteresis update.
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props_.updateSatOilMax(state.saturation());
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props_.updateSatHyst(state.saturation(), allcells_);
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// Compute reservoir volumes for RESV controls.
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asImpl().computeRESV(timer.currentStepNum(), wells, state, well_state);
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// Run a multiple steps of the solver depending on the time step control.
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solver_timer.start();
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const WellModel well_model(wells, &(wells_manager.wellCollection()), timer.currentStepNum());
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std::unique_ptr<Solver> solver = asImpl().createSolver(well_model);
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// Compute orignal FIP;
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if (!ooip_computed) {
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OOIP = solver->computeFluidInPlace(state, fipnum);
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FIPUnitConvert(eclipse_state_->getUnits(), OOIP);
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ooip_computed = true;
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}
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if( terminal_output_ )
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{
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std::ostringstream step_msg;
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boost::posix_time::time_facet* facet = new boost::posix_time::time_facet("%d-%b-%Y");
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step_msg.imbue(std::locale(std::locale::classic(), facet));
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step_msg << "\nTime step " << std::setw(4) <<timer.currentStepNum()
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<< " at day " << (double)unit::convert::to(timer.simulationTimeElapsed(), unit::day)
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<< "/" << (double)unit::convert::to(timer.totalTime(), unit::day)
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<< ", date = " << timer.currentDateTime();
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OpmLog::info(step_msg.str());
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}
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// If sub stepping is enabled allow the solver to sub cycle
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// in case the report steps are too large for the solver to converge
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//
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// \Note: The report steps are met in any case
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// \Note: The sub stepping will require a copy of the state variables
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if( adaptiveTimeStepping ) {
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bool event = events.hasEvent(ScheduleEvents::NEW_WELL, timer.currentStepNum()) ||
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events.hasEvent(ScheduleEvents::PRODUCTION_UPDATE, timer.currentStepNum()) ||
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events.hasEvent(ScheduleEvents::INJECTION_UPDATE, timer.currentStepNum()) ||
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events.hasEvent(ScheduleEvents::WELL_STATUS_CHANGE, timer.currentStepNum());
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report += adaptiveTimeStepping->step( timer, *solver, state, well_state, event, output_writer_,
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output_writer_.requireFIPNUM() ? &fipnum : nullptr );
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}
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else {
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// solve for complete report step
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stepReport = solver->step(timer, state, well_state);
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report += stepReport;
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if( terminal_output_ )
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{
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std::ostringstream iter_msg;
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iter_msg << "Stepsize " << (double)unit::convert::to(timer.currentStepLength(), unit::day);
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if (solver->wellIterations() != 0) {
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iter_msg << " days well iterations = " << solver->wellIterations() << ", ";
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}
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iter_msg << "non-linear iterations = " << solver->nonlinearIterations()
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<< ", total linear iterations = " << solver->linearIterations()
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<< "\n";
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OpmLog::info(iter_msg.str());
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}
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}
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// update the derived geology (transmissibilities, pore volumes, etc) if the
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// has geology changed for the next report step
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const int nextTimeStepIdx = timer.currentStepNum() + 1;
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if (nextTimeStepIdx < timer.numSteps()
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&& events.hasEvent(ScheduleEvents::GEO_MODIFIER, nextTimeStepIdx)) {
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// bring the contents of the keywords to the current state of the SCHEDULE
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// section
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//
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// TODO (?): handle the parallel case (maybe this works out of the box)
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const auto& miniDeck = schedule_->getModifierDeck(nextTimeStepIdx);
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eclipse_state_->applyModifierDeck(miniDeck);
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geo_.update(grid_, props_, *eclipse_state_, gravity_);
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}
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// take time that was used to solve system for this reportStep
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solver_timer.stop();
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// update timing.
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report.solver_time += solver_timer.secsSinceStart();
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// Compute current FIP.
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std::vector<std::vector<double> > COIP;
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COIP = solver->computeFluidInPlace(state, fipnum);
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std::vector<double> OOIP_totals = FIPTotals(OOIP, state);
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std::vector<double> COIP_totals = FIPTotals(COIP, state);
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//Convert to correct units
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FIPUnitConvert(eclipse_state_->getUnits(), COIP);
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FIPUnitConvert(eclipse_state_->getUnits(), OOIP_totals);
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FIPUnitConvert(eclipse_state_->getUnits(), COIP_totals);
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if ( terminal_output_ )
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{
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outputFluidInPlace(OOIP_totals, COIP_totals,eclipse_state_->getUnits(), 0);
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for (size_t reg = 0; reg < OOIP.size(); ++reg) {
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outputFluidInPlace(OOIP[reg], COIP[reg], eclipse_state_->getUnits(), reg+1);
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}
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}
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if ( terminal_output_ )
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{
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std::string msg;
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msg = "Fully implicit solver took: " + std::to_string(stepReport.solver_time) + " seconds. Total solver time taken: " + std::to_string(report.solver_time) + " seconds.";
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OpmLog::note(msg);
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}
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if ( tstep_os.is_open() ) {
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stepReport.reportParam(tstep_os);
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}
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// Increment timer, remember well state.
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++timer;
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// write simulation state at the report stage
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Dune::Timer perfTimer;
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perfTimer.start();
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const auto& physicalModel = solver->model();
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output_writer_.writeTimeStep( timer, state, well_state, physicalModel );
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report.output_write_time += perfTimer.stop();
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prev_well_state = well_state;
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asImpl().updateListEconLimited(solver, *schedule_, timer.currentStepNum(), wells,
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well_state, dynamic_list_econ_limited);
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}
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// Stop timer and create timing report
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total_timer.stop();
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report.total_time = total_timer.secsSinceStart();
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report.converged = true;
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return report;
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}
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namespace SimFIBODetails {
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typedef std::unordered_map<std::string, const Well* > WellMap;
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inline WellMap
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mapWells(const std::vector< const Well* >& wells)
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{
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WellMap wmap;
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for (std::vector< const Well* >::const_iterator
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w = wells.begin(), e = wells.end();
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w != e; ++w)
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{
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wmap.insert(std::make_pair((*w)->name(), *w));
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}
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return wmap;
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}
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inline int
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resv_control(const WellControls* ctrl)
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{
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int i, n = well_controls_get_num(ctrl);
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bool match = false;
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for (i = 0; (! match) && (i < n); ++i) {
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match = well_controls_iget_type(ctrl, i) == RESERVOIR_RATE;
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}
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if (! match) { i = 0; }
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return i - 1; // -1 if no match, undo final "++" otherwise
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}
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inline bool
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is_resv(const Wells& wells,
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const int w)
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{
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return (0 <= resv_control(wells.ctrls[w]));
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}
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inline bool
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is_resv(const WellMap& wmap,
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const std::string& name,
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const std::size_t step)
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{
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bool match = false;
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WellMap::const_iterator i = wmap.find(name);
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if (i != wmap.end()) {
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const Well* wp = i->second;
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match = (wp->isProducer(step) &&
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wp->getProductionProperties(step)
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.hasProductionControl(WellProducer::RESV))
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|| (wp->isInjector(step) &&
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wp->getInjectionProperties(step)
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.hasInjectionControl(WellInjector::RESV));
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}
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return match;
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}
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inline std::vector<int>
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resvWells(const Wells* wells,
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const std::size_t step,
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const WellMap& wmap)
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{
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std::vector<int> resv_wells;
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if( wells )
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{
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for (int w = 0, nw = wells->number_of_wells; w < nw; ++w) {
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if (is_resv(*wells, w) ||
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((wells->name[w] != 0) &&
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is_resv(wmap, wells->name[w], step)))
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{
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resv_wells.push_back(w);
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}
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}
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}
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return resv_wells;
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}
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inline void
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historyRates(const PhaseUsage& pu,
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const WellProductionProperties& p,
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std::vector<double>& rates)
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{
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assert (! p.predictionMode);
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assert (rates.size() ==
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std::vector<double>::size_type(pu.num_phases));
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if (pu.phase_used[ BlackoilPhases::Aqua ]) {
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const std::vector<double>::size_type
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i = pu.phase_pos[ BlackoilPhases::Aqua ];
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rates[i] = p.WaterRate;
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}
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if (pu.phase_used[ BlackoilPhases::Liquid ]) {
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const std::vector<double>::size_type
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i = pu.phase_pos[ BlackoilPhases::Liquid ];
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rates[i] = p.OilRate;
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}
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if (pu.phase_used[ BlackoilPhases::Vapour ]) {
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const std::vector<double>::size_type
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i = pu.phase_pos[ BlackoilPhases::Vapour ];
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rates[i] = p.GasRate;
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}
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}
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} // namespace SimFIBODetails
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template <class Implementation>
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void SimulatorBase<Implementation>::handleAdditionalWellInflow(SimulatorTimer& /* timer */,
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WellsManager& /* wells_manager */,
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WellState& /* well_state */,
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const Wells* /* wells */)
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{ }
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template <class Implementation>
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auto SimulatorBase<Implementation>::createSolver(const WellModel& well_model)
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-> std::unique_ptr<Solver>
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{
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auto model = std::unique_ptr<Model>(new Model(model_param_,
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grid_,
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props_,
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geo_,
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rock_comp_props_,
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well_model,
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solver_,
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eclipse_state_,
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schedule_,
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summary_config_,
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has_disgas_,
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has_vapoil_,
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terminal_output_));
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if (!threshold_pressures_by_face_.empty()) {
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model->setThresholdPressures(threshold_pressures_by_face_);
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}
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return std::unique_ptr<Solver>(new Solver(solver_param_, std::move(model)));
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}
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template <class Implementation>
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void SimulatorBase<Implementation>::computeRESV(const std::size_t step,
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const Wells* wells,
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const BlackoilState& x,
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WellState& xw)
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{
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typedef SimFIBODetails::WellMap WellMap;
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const auto w_ecl = schedule_->getWells(step);
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const WellMap& wmap = SimFIBODetails::mapWells(w_ecl);
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const std::vector<int>& resv_wells = SimFIBODetails::resvWells(wells, step, wmap);
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|
|
const std::size_t number_resv_wells = resv_wells.size();
|
|
std::size_t global_number_resv_wells = number_resv_wells;
|
|
#if HAVE_MPI
|
|
if ( solver_.parallelInformation().type() == typeid(ParallelISTLInformation) )
|
|
{
|
|
const auto& info =
|
|
boost::any_cast<const ParallelISTLInformation&>(solver_.parallelInformation());
|
|
global_number_resv_wells = info.communicator().sum(global_number_resv_wells);
|
|
if ( global_number_resv_wells )
|
|
{
|
|
// At least one process has resv wells. Therefore rate converter needs
|
|
// to calculate averages over regions that might cross process
|
|
// borders. This needs to be done by all processes and therefore
|
|
// outside of the next if statement.
|
|
rateConverter_.defineState(x, boost::any_cast<const ParallelISTLInformation&>(solver_.parallelInformation()));
|
|
}
|
|
}
|
|
else
|
|
#endif
|
|
{
|
|
if ( global_number_resv_wells )
|
|
{
|
|
rateConverter_.defineState(x);
|
|
}
|
|
}
|
|
|
|
if (! resv_wells.empty()) {
|
|
const PhaseUsage& pu = props_.phaseUsage();
|
|
const std::vector<double>::size_type np = props_.numPhases();
|
|
|
|
std::vector<double> distr (np);
|
|
std::vector<double> hrates(np);
|
|
std::vector<double> prates(np);
|
|
|
|
for (std::vector<int>::const_iterator
|
|
rp = resv_wells.begin(), e = resv_wells.end();
|
|
rp != e; ++rp)
|
|
{
|
|
WellControls* ctrl = wells->ctrls[*rp];
|
|
const bool is_producer = wells->type[*rp] == PRODUCER;
|
|
|
|
// RESV control mode, all wells
|
|
{
|
|
const int rctrl = SimFIBODetails::resv_control(ctrl);
|
|
|
|
if (0 <= rctrl) {
|
|
const std::vector<double>::size_type off = (*rp) * np;
|
|
|
|
if (is_producer) {
|
|
// Convert to positive rates to avoid issues
|
|
// in coefficient calculations.
|
|
std::transform(xw.wellRates().begin() + (off + 0*np),
|
|
xw.wellRates().begin() + (off + 1*np),
|
|
prates.begin(), std::negate<double>());
|
|
} else {
|
|
std::copy(xw.wellRates().begin() + (off + 0*np),
|
|
xw.wellRates().begin() + (off + 1*np),
|
|
prates.begin());
|
|
}
|
|
|
|
const int fipreg = 0; // Hack. Ignore FIP regions.
|
|
const int well_cell_top = wells->well_cells[wells->well_connpos[*rp]];
|
|
const int pvtreg = props_.cellPvtRegionIndex()[well_cell_top];
|
|
rateConverter_.calcCoeff(fipreg, pvtreg, distr);
|
|
|
|
well_controls_iset_distr(ctrl, rctrl, & distr[0]);
|
|
}
|
|
}
|
|
|
|
// RESV control, WCONHIST wells. A bit of duplicate
|
|
// work, regrettably.
|
|
if (is_producer && wells->name[*rp] != 0) {
|
|
WellMap::const_iterator i = wmap.find(wells->name[*rp]);
|
|
|
|
if (i != wmap.end()) {
|
|
const auto* wp = i->second;
|
|
|
|
const WellProductionProperties& p =
|
|
wp->getProductionProperties(step);
|
|
|
|
if (! p.predictionMode) {
|
|
// History matching (WCONHIST/RESV)
|
|
SimFIBODetails::historyRates(pu, p, hrates);
|
|
|
|
const int fipreg = 0; // Hack. Ignore FIP regions.
|
|
const int well_cell_top = wells->well_cells[wells->well_connpos[*rp]];
|
|
const int pvtreg = props_.cellPvtRegionIndex()[well_cell_top];
|
|
rateConverter_.calcCoeff(fipreg, pvtreg, distr);
|
|
|
|
// WCONHIST/RESV target is sum of all
|
|
// observed phase rates translated to
|
|
// reservoir conditions. Recall sign
|
|
// convention: Negative for producers.
|
|
const double target =
|
|
- std::inner_product(distr.begin(), distr.end(),
|
|
hrates.begin(), 0.0);
|
|
|
|
well_controls_clear(ctrl);
|
|
well_controls_assert_number_of_phases(ctrl, int(np));
|
|
|
|
static const double invalid_alq = -std::numeric_limits<double>::max();
|
|
static const int invalid_vfp = -std::numeric_limits<int>::max();
|
|
|
|
const int ok_resv =
|
|
well_controls_add_new(RESERVOIR_RATE, target,
|
|
invalid_alq, invalid_vfp,
|
|
& distr[0], ctrl);
|
|
|
|
// For WCONHIST the BHP limit is set to 1 atm.
|
|
// or a value specified using WELTARG
|
|
double bhp_limit = (p.BHPLimit > 0) ? p.BHPLimit : unit::convert::from(1.0, unit::atm);
|
|
const int ok_bhp =
|
|
well_controls_add_new(BHP, bhp_limit,
|
|
invalid_alq, invalid_vfp,
|
|
NULL, ctrl);
|
|
|
|
if (ok_resv != 0 && ok_bhp != 0) {
|
|
xw.currentControls()[*rp] = 0;
|
|
well_controls_set_current(ctrl, 0);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
if( wells )
|
|
{
|
|
for (int w = 0, nw = wells->number_of_wells; w < nw; ++w) {
|
|
WellControls* ctrl = wells->ctrls[w];
|
|
const bool is_producer = wells->type[w] == PRODUCER;
|
|
if (!is_producer && wells->name[w] != 0) {
|
|
WellMap::const_iterator i = wmap.find(wells->name[w]);
|
|
if (i != wmap.end()) {
|
|
const auto* wp = i->second;
|
|
const WellInjectionProperties& injector = wp->getInjectionProperties(step);
|
|
if (!injector.predictionMode) {
|
|
//History matching WCONINJEH
|
|
static const double invalid_alq = -std::numeric_limits<double>::max();
|
|
static const int invalid_vfp = -std::numeric_limits<int>::max();
|
|
// For WCONINJEH the BHP limit is set to a large number
|
|
// or a value specified using WELTARG
|
|
double bhp_limit = (injector.BHPLimit > 0) ? injector.BHPLimit : std::numeric_limits<double>::max();
|
|
const int ok_bhp =
|
|
well_controls_add_new(BHP, bhp_limit,
|
|
invalid_alq, invalid_vfp,
|
|
NULL, ctrl);
|
|
if (!ok_bhp) {
|
|
OPM_THROW(std::runtime_error, "Failed to add well control.");
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
template <class Implementation>
|
|
void
|
|
SimulatorBase<Implementation>::FIPUnitConvert(const UnitSystem& units,
|
|
std::vector<std::vector<double> >& fip)
|
|
{
|
|
for (size_t i = 0; i < fip.size(); ++i) {
|
|
FIPUnitConvert(units, fip[i]);
|
|
}
|
|
}
|
|
|
|
template <class Implementation>
|
|
void
|
|
SimulatorBase<Implementation>::FIPUnitConvert(const UnitSystem& units, std::vector<double>& fip)
|
|
{
|
|
if (units.getType() == UnitSystem::UnitType::UNIT_TYPE_FIELD) {
|
|
fip[0] = unit::convert::to(fip[0], unit::stb);
|
|
fip[1] = unit::convert::to(fip[1], unit::stb);
|
|
fip[2] = unit::convert::to(fip[2], 1000*unit::cubic(unit::feet));
|
|
fip[3] = unit::convert::to(fip[3], 1000*unit::cubic(unit::feet));
|
|
fip[4] = unit::convert::to(fip[4], unit::stb);
|
|
fip[5] = unit::convert::to(fip[5], unit::stb);
|
|
fip[6] = unit::convert::to(fip[6], unit::psia);
|
|
}
|
|
else if (units.getType() == UnitSystem::UnitType::UNIT_TYPE_METRIC) {
|
|
fip[6] = unit::convert::to(fip[6], unit::barsa);
|
|
}
|
|
else {
|
|
OPM_THROW(std::runtime_error, "Unsupported unit type for fluid in place output.");
|
|
}
|
|
}
|
|
|
|
|
|
template <class Implementation>
|
|
std::vector<double>
|
|
SimulatorBase<Implementation>::FIPTotals(const std::vector<std::vector<double> >& fip, const ReservoirState& state)
|
|
{
|
|
std::vector<double> totals(7, 0.0);
|
|
for (int i = 0; i < 5; ++i) {
|
|
for (size_t reg = 0; reg < fip.size(); ++reg) {
|
|
totals[i] += fip[reg][i];
|
|
}
|
|
}
|
|
const int nc = Opm::AutoDiffGrid::numCells(grid_);
|
|
const int np = state.numPhases();
|
|
const PhaseUsage& pu = props_.phaseUsage();
|
|
const DataBlock s = Eigen::Map<const DataBlock>(& state.saturation()[0], nc, np);
|
|
std::vector<double> so(nc);
|
|
std::vector<double> sg(nc);
|
|
std::vector<double> hydrocarbon(nc);
|
|
// Using dummy indices if phase not used, the columns will not be accessed below if unused.
|
|
const int oilpos = pu.phase_used[BlackoilPhases::Liquid] ? pu.phase_pos[BlackoilPhases::Liquid] : 0;
|
|
const int gaspos = pu.phase_used[BlackoilPhases::Vapour] ? pu.phase_pos[BlackoilPhases::Vapour] : 0;
|
|
const auto& soCol = s.col(oilpos);
|
|
const auto& sgCol = s.col(gaspos);
|
|
for (unsigned c = 0; c < so.size(); ++ c) {
|
|
double mySo = 0.0;
|
|
if (pu.phase_used[BlackoilPhases::Liquid]) {
|
|
mySo = soCol[c];
|
|
}
|
|
double mySg = 0.0;
|
|
if (pu.phase_used[BlackoilPhases::Vapour]) {
|
|
mySg = sgCol[c];
|
|
}
|
|
so[c] = mySo;
|
|
sg[c] = mySg;
|
|
hydrocarbon[c] = mySo + mySg;
|
|
}
|
|
const std::vector<double> p = state.pressure();
|
|
if ( ! is_parallel_run_ )
|
|
{
|
|
double tmp = 0.0;
|
|
double tmp2 = 0.0;
|
|
for (unsigned i = 0; i < p.size(); ++i) {
|
|
tmp += p[i] * geo_.poreVolume()[i] * hydrocarbon[i];
|
|
tmp2 += geo_.poreVolume()[i] * hydrocarbon[i];
|
|
}
|
|
totals[5] = geo_.poreVolume().sum();
|
|
totals[6] = tmp/tmp2;
|
|
}
|
|
else
|
|
{
|
|
#if HAVE_MPI
|
|
const auto & pinfo =
|
|
boost::any_cast<const ParallelISTLInformation&>(solver_.parallelInformation());
|
|
auto operators = std::make_tuple(Opm::Reduction::makeGlobalSumFunctor<double>(),
|
|
Opm::Reduction::makeGlobalSumFunctor<double>(),
|
|
Opm::Reduction::makeGlobalSumFunctor<double>());
|
|
std::vector<double> pav_nom(p.size());
|
|
std::vector<double> pav_denom(pav_nom.size());
|
|
for (unsigned i = 0; i < p.size(); ++i) {
|
|
pav_nom[i] = p[i] * geo_.poreVolume()[i] * hydrocarbon[i];
|
|
pav_denom[i] = geo_.poreVolume()[i] * hydrocarbon[i];
|
|
}
|
|
|
|
// using ref cref to prevent copying
|
|
auto inputs = std::make_tuple(std::cref(geo_.poreVolume()),
|
|
std::cref(pav_nom), std::cref(pav_denom));
|
|
std::tuple<double, double, double> results(0.0, 0.0, 0.0);
|
|
|
|
pinfo.computeReduction(inputs, operators, results);
|
|
using std::get;
|
|
totals[5] = get<0>(results);
|
|
totals[6] = get<1>(results)/get<2>(results);
|
|
|
|
#else
|
|
// This should never happen!
|
|
OPM_THROW(std::logic_error, "HAVE_MPI should be defined if we are running in parallel");
|
|
#endif
|
|
}
|
|
|
|
return totals;
|
|
}
|
|
|
|
|
|
|
|
template <class Implementation>
|
|
void
|
|
SimulatorBase<Implementation>::outputFluidInPlace(const std::vector<double>& oip, const std::vector<double>& cip, const UnitSystem& units, const int reg)
|
|
{
|
|
std::ostringstream ss;
|
|
if (!reg) {
|
|
ss << " ===================================================\n"
|
|
<< " : Field Totals :\n";
|
|
} else {
|
|
ss << " ===================================================\n"
|
|
<< " : FIPNUM report region "
|
|
<< std::setw(2) << reg << " :\n";
|
|
}
|
|
if (units.getType() == UnitSystem::UnitType::UNIT_TYPE_METRIC) {
|
|
ss << " : PAV =" << std::setw(14) << cip[6] << " BARSA :\n"
|
|
<< std::fixed << std::setprecision(0)
|
|
<< " : PORV =" << std::setw(14) << cip[5] << " RM3 :\n";
|
|
if (!reg) {
|
|
ss << " : Pressure is weighted by hydrocarbon pore volume :\n"
|
|
<< " : Porv volumes are taken at reference conditions :\n";
|
|
}
|
|
ss << " :--------------- Oil SM3 ---------------:-- Wat SM3 --:--------------- Gas SM3 ---------------:\n";
|
|
}
|
|
if (units.getType() == UnitSystem::UnitType::UNIT_TYPE_FIELD) {
|
|
ss << " : PAV =" << std::setw(14) << cip[6] << " PSIA :\n"
|
|
<< std::fixed << std::setprecision(0)
|
|
<< " : PORV =" << std::setw(14) << cip[5] << " RB :\n";
|
|
if (!reg) {
|
|
ss << " : Pressure is weighted by hydrocarbon pore voulme :\n"
|
|
<< " : Pore volumes are taken at reference conditions :\n";
|
|
}
|
|
ss << " :--------------- Oil STB ---------------:-- Wat STB --:--------------- Gas MSCF ---------------:\n";
|
|
}
|
|
ss << " : Liquid Vapour Total : Total : Free Dissolved Total :" << "\n"
|
|
<< ":------------------------:------------------------------------------:----------------:------------------------------------------:" << "\n"
|
|
<< ":Currently in place :" << std::setw(14) << cip[1] << std::setw(14) << cip[4] << std::setw(14) << (cip[1]+cip[4]) << ":"
|
|
<< std::setw(13) << cip[0] << " :" << std::setw(14) << (cip[2]) << std::setw(14) << cip[3] << std::setw(14) << (cip[2] + cip[3]) << ":\n"
|
|
<< ":------------------------:------------------------------------------:----------------:------------------------------------------:\n"
|
|
<< ":Originally in place :" << std::setw(14) << oip[1] << std::setw(14) << oip[4] << std::setw(14) << (oip[1]+oip[4]) << ":"
|
|
<< std::setw(13) << oip[0] << " :" << std::setw(14) << oip[2] << std::setw(14) << oip[3] << std::setw(14) << (oip[2] + oip[3]) << ":\n"
|
|
<< ":========================:==========================================:================:==========================================:\n";
|
|
OpmLog::note(ss.str());
|
|
}
|
|
|
|
|
|
template <class Implementation>
|
|
void
|
|
SimulatorBase<Implementation>::
|
|
updateListEconLimited(const std::unique_ptr<Solver>& solver,
|
|
const Schedule& schedule,
|
|
const int current_step,
|
|
const Wells* wells,
|
|
const WellState& well_state,
|
|
DynamicListEconLimited& list_econ_limited) const
|
|
{
|
|
|
|
solver->model().wellModel().updateListEconLimited(schedule, current_step, wells,
|
|
well_state, list_econ_limited);
|
|
}
|
|
|
|
template <class Implementation>
|
|
void
|
|
SimulatorBase<Implementation>::
|
|
initHysteresisParams(ReservoirState& state)
|
|
{
|
|
typedef std::vector<double> VectorType;
|
|
|
|
const VectorType& somax = state.getCellData( "SOMAX" );
|
|
|
|
VectorType& pcSwMdc_ow = state.getCellData( "PCSWMDC_OW" );
|
|
VectorType& krnSwMdc_ow = state.getCellData( "KRNSWMDC_OW" );
|
|
|
|
VectorType& pcSwMdc_go = state.getCellData( "PCSWMDC_GO" );
|
|
VectorType& krnSwMdc_go = state.getCellData( "KRNSWMDC_GO" );
|
|
|
|
props_.setSatOilMax(somax);
|
|
props_.setOilWaterHystParams(pcSwMdc_ow, krnSwMdc_ow, allcells_);
|
|
props_.setGasOilHystParams(pcSwMdc_go, krnSwMdc_go, allcells_);
|
|
}
|
|
|
|
|
|
} // namespace Opm
|