mirror of
https://github.com/OPM/opm-simulators.git
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0e6fe26a61
The wells, FIP and initial output of NNCs is still handled by code in opm-simulators. The plan is to move more of the functionality to ebos. All tests pass and MPI restart works
392 lines
16 KiB
C++
392 lines
16 KiB
C++
/*
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Copyright (c) 2017 IRIS AS
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#ifndef OPM_BLACKOILOUTPUTEBOS_HEADER_INCLUDED
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#define OPM_BLACKOILOUTPUTEBOS_HEADER_INCLUDED
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#include <ebos/eclproblem.hh>
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#include <ewoms/common/start.hh>
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#include <opm/core/grid.h>
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#include <opm/simulators/timestepping/SimulatorTimerInterface.hpp>
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#include <opm/core/utility/DataMap.hpp>
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#include <opm/common/ErrorMacros.hpp>
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#include <opm/common/OpmLog/OpmLog.hpp>
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#include <opm/core/utility/miscUtilities.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/wells/DynamicListEconLimited.hpp>
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#include <opm/core/simulator/SimulatorReport.hpp>
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#include <opm/output/data/Cells.hpp>
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#include <opm/output/data/Solution.hpp>
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#include <opm/autodiff/GridHelpers.hpp>
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#include <opm/autodiff/ParallelDebugOutput.hpp>
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#include <opm/autodiff/Compat.hpp>
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#include <opm/autodiff/WellStateFullyImplicitBlackoil.hpp>
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#include <opm/autodiff/ThreadHandle.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <opm/parser/eclipse/EclipseState/SummaryConfig/SummaryConfig.hpp>
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#include <opm/parser/eclipse/EclipseState/InitConfig/InitConfig.hpp>
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#include <string>
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#include <sstream>
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#include <iomanip>
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#include <fstream>
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#include <thread>
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#include <map>
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#include <boost/filesystem.hpp>
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#ifdef HAVE_OPM_GRID
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#include <dune/grid/CpGrid.hpp>
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#endif
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namespace Opm
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{
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/// Extra data to read/write for OPM restarting
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struct ExtraData
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{
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double suggested_step = -1.0;
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};
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/** \brief Wrapper ECL output. */
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template<class TypeTag>
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class BlackoilOutputEbos
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{
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public:
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typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
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typedef typename GET_PROP_TYPE(TypeTag, Grid) Grid;
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typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
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typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
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// constructor creating different sub writers
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BlackoilOutputEbos(Simulator& ebosSimulator,
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const ParameterGroup& param)
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: output_( [ ¶m ] () -> bool {
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// If output parameter is true or all, then we do output
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const std::string outputString = param.getDefault("output", std::string("all"));
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return ( outputString == "all" || outputString == "true" );
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}()
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),
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ebosSimulator_(ebosSimulator),
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phaseUsage_(phaseUsageFromDeck(eclState())),
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parallelOutput_( output_ ? new ParallelDebugOutput< Grid >( grid(), eclState(), schedule(), phaseUsage_.num_phases, phaseUsage_ ) : 0 ),
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restart_double_si_( output_ ? param.getDefault("restart_double_si", false) : false ),
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asyncOutput_()
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{
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// For output.
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if ( output_ )
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{
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// create output thread if enabled and rank is I/O rank
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// async output is enabled by default if pthread are enabled
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#if HAVE_PTHREAD
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const bool asyncOutputDefault = true;
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#else
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const bool asyncOutputDefault = false;
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#endif
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if( param.getDefault("async_output", asyncOutputDefault ) )
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{
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const bool isIORank = parallelOutput_ ? parallelOutput_->isIORank() : true;
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#if HAVE_PTHREAD
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asyncOutput_.reset( new ThreadHandle( isIORank ) );
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#else
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OPM_THROW(std::runtime_error,"Pthreads were not found, cannot enable async_output");
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#endif
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}
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}
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}
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/*!
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* \brief Write a blackoil reservoir state to disk for later inspection with
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* visualization tools like ResInsight. This function will extract the
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* requested output cell properties specified by the RPTRST keyword
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* and write these to file.
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*/
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template<class SimulationDataContainer, class Model>
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void writeTimeStep(const SimulatorTimerInterface& timer,
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const SimulationDataContainer& reservoirStateDummy,
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const Opm::WellStateFullyImplicitBlackoil& /*wellStateDummy*/,
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const Model& physicalModel,
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const bool substep = false,
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const double nextstep = -1.0,
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const SimulatorReport& simulatorReport = SimulatorReport())
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{
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data::Solution fip{};
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if( output_ )
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{
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// Get FIP dat
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getSummaryData( fip, phaseUsage_, physicalModel, summaryConfig() );
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// Add TCPU if simulatorReport is not defaulted.
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const double totalSolverTime = simulatorReport.solver_time;
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const Opm::WellStateFullyImplicitBlackoil& localWellState = physicalModel.wellModel().wellState();
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if( parallelOutput_ && parallelOutput_->isParallel() )
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{
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// If this is not the initial write and no substep, then the well
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// state used in the computation is actually the one of the last
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// step. We need that well state for the gathering. Otherwise
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// It an exception with a message like "global state does not
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// contain well ..." might be thrown.
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// The distribution of data::solution is not done here
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data::Solution localCellDataDummy{};
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int wellStateStepNumber = ( ! substep && timer.reportStepNum() > 0) ?
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(timer.reportStepNum() - 1) : timer.reportStepNum();
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// collect all solutions to I/O rank
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parallelOutput_->collectToIORank( reservoirStateDummy, localWellState,
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localCellDataDummy,
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wellStateStepNumber );
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// Note that at this point the extraData are assumed to be global, i.e. identical across all processes.
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}
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const WellStateFullyImplicitBlackoil& wellState = (parallelOutput_ && parallelOutput_->isParallel() ) ? parallelOutput_->globalWellState() : localWellState;
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// The writeOutput expects a local data::solution vector and a global data::well vector.
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ebosSimulator_.problem().writeOutput( wellState.report(phaseUsage_), timer.simulationTimeElapsed(), substep, totalSolverTime, nextstep, fip);
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}
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}
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template <class SimulationDataContainer, class WellState>
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void initFromRestartFile(const PhaseUsage& /*phaseUsage*/,
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const Grid& /*grid */,
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SimulationDataContainer& simulatorstate,
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WellState& wellstate,
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ExtraData& extra) {
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std::map<std::string, bool> extra_keys {
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{"OPMEXTRA" , false}
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};
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// gives a dummy dynamic_list_econ_limited
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DynamicListEconLimited dummy_list_econ_limited;
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const auto& defunct_well_names = ebosSimulator_.gridManager().defunctWellNames();
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WellsManager wellsmanager(eclState(),
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schedule(),
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eclState().getInitConfig().getRestartStep(),
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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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dummy_list_econ_limited,
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grid().comm().size() > 1,
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defunct_well_names);
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const Wells* wells = wellsmanager.c_wells();
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std::map<std::string, RestartKey> solution_keys {};
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auto restart_values = ebosSimulator_.problem().eclIO().loadRestart(solution_keys, extra_keys);
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const int nw = wells->number_of_wells;
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if (nw > 0) {
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wellstate.resize(wells, simulatorstate, phaseUsage_ ); //Resize for restart step
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wellsToState( restart_values.wells, phaseUsage_, wellstate );
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}
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const auto opmextra_iter = restart_values.extra.find("OPMEXTRA");
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if (opmextra_iter != restart_values.extra.end()) {
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std::vector<double> opmextra = opmextra_iter->second;
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assert(opmextra.size() == 1);
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extra.suggested_step = opmextra[0];
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} else {
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OpmLog::warning("Restart data is missing OPMEXTRA field, restart run may deviate from original run.");
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extra.suggested_step = -1.0;
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}
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}
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bool requireFIPNUM() const
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{ return summaryConfig().requireFIPNUM(); }
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const Grid& grid()
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{ return ebosSimulator_.gridManager().grid(); }
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const Schedule& schedule() const
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{ return ebosSimulator_.gridManager().schedule(); }
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const SummaryConfig& summaryConfig() const
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{ return ebosSimulator_.gridManager().summaryConfig(); }
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const EclipseState& eclState() const
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{ return ebosSimulator_.gridManager().eclState(); }
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bool isRestart() const {
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const auto& initconfig = eclState().getInitConfig();
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return initconfig.restartRequested();
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}
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private:
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/**
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* Checks if the summaryConfig has a keyword with the standardized field, region, or block prefixes.
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*/
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inline bool hasFRBKeyword(const SummaryConfig& summaryConfig, const std::string keyword) {
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std::string field_kw = "F" + keyword;
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std::string region_kw = "R" + keyword;
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std::string block_kw = "B" + keyword;
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return summaryConfig.hasKeyword(field_kw)
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|| summaryConfig.hasKeyword(region_kw)
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|| summaryConfig.hasKeyword(block_kw);
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}
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/**
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* Returns the data as asked for in the summaryConfig
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*/
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template<class Model>
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void getSummaryData(data::Solution& output,
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const Opm::PhaseUsage& phaseUsage,
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const Model& physicalModel,
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const SummaryConfig& summaryConfig) {
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typedef typename Model::FIPDataType FIPDataType;
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typedef typename FIPDataType::VectorType VectorType;
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FIPDataType fd = physicalModel.getFIPData();
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//Get shorthands for water, oil, gas
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const int aqua_active = phaseUsage.phase_used[Opm::PhaseUsage::Aqua];
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const int liquid_active = phaseUsage.phase_used[Opm::PhaseUsage::Liquid];
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const int vapour_active = phaseUsage.phase_used[Opm::PhaseUsage::Vapour];
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/**
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* Now process all of the summary config files
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*/
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// Water in place
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if (aqua_active && hasFRBKeyword(summaryConfig, "WIP")) {
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output.insert("WIP",
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Opm::UnitSystem::measure::volume,
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std::move( fd.fip[ FIPDataType::FIP_AQUA ] ),
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data::TargetType::SUMMARY );
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}
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if (liquid_active) {
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const VectorType& oipl = fd.fip[FIPDataType::FIP_LIQUID];
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VectorType oip ( oipl );
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const size_t size = oip.size();
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const VectorType& oipg = vapour_active ? fd.fip[FIPDataType::FIP_VAPORIZED_OIL] : VectorType(size, 0.0);
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if( vapour_active )
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{
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// oip = oipl + oipg
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for( size_t i=0; i<size; ++ i ) {
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oip[ i ] += oipg[ i ];
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}
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}
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//Oil in place (liquid phase only)
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if (hasFRBKeyword(summaryConfig, "OIPL")) {
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output.insert("OIPL",
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Opm::UnitSystem::measure::volume,
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std::move( oipl ),
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data::TargetType::SUMMARY );
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}
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//Oil in place (gas phase only)
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if (hasFRBKeyword(summaryConfig, "OIPG")) {
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output.insert("OIPG",
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Opm::UnitSystem::measure::volume,
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std::move( oipg ),
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data::TargetType::SUMMARY );
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}
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// Oil in place (in liquid and gas phases)
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if (hasFRBKeyword(summaryConfig, "OIP") || hasFRBKeyword(summaryConfig, "OE")) {
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output.insert("OIP",
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Opm::UnitSystem::measure::volume,
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std::move( oip ),
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data::TargetType::SUMMARY );
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}
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}
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if (vapour_active) {
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const VectorType& gipg = fd.fip[ FIPDataType::FIP_VAPOUR];
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VectorType gip( gipg );
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const size_t size = gip.size();
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const VectorType& gipl = liquid_active ? fd.fip[ FIPDataType::FIP_DISSOLVED_GAS ] : VectorType(size,0.0);
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if( liquid_active )
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{
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// gip = gipg + gipl
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for( size_t i=0; i<size; ++ i ) {
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gip[ i ] += gipl[ i ];
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}
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}
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// Gas in place (gas phase only)
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if (hasFRBKeyword(summaryConfig, "GIPG")) {
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output.insert("GIPG",
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Opm::UnitSystem::measure::volume,
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std::move( gipg ),
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data::TargetType::SUMMARY );
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}
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// Gas in place (liquid phase only)
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if (hasFRBKeyword(summaryConfig, "GIPL")) {
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output.insert("GIPL",
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Opm::UnitSystem::measure::volume,
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std::move( gipl ),
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data::TargetType::SUMMARY );
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}
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// Gas in place (in both liquid and gas phases)
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if (hasFRBKeyword(summaryConfig, "GIP")) {
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output.insert("GIP",
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Opm::UnitSystem::measure::volume,
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std::move( gip ),
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data::TargetType::SUMMARY );
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}
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}
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// Cell pore volume in reservoir conditions
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if (hasFRBKeyword(summaryConfig, "RPV")) {
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output.insert("RPV",
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Opm::UnitSystem::measure::volume,
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std::move( fd.fip[FIPDataType::FIP_PV]),
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data::TargetType::SUMMARY );
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}
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// Pressure averaged value (hydrocarbon pore volume weighted)
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if (summaryConfig.hasKeyword("FPRH") || summaryConfig.hasKeyword("RPRH")) {
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output.insert("PRH",
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Opm::UnitSystem::measure::pressure,
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std::move(fd.fip[FIPDataType::FIP_WEIGHTED_PRESSURE]),
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data::TargetType::SUMMARY );
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}
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}
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protected:
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const bool output_;
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Simulator& ebosSimulator_;
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Opm::PhaseUsage phaseUsage_;
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std::unique_ptr< ParallelDebugOutputInterface > parallelOutput_;
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const bool restart_double_si_;
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std::unique_ptr< ThreadHandle > asyncOutput_;
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};
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}
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#endif
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