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The energy conservation is enabled by specifying either TEMP or THERMAL in the deck. The deck also needs to contatin relevant fluid and rock heat properties. The blackoil + energy equations are solved fully implicit.
220 lines
8.8 KiB
C++
220 lines
8.8 KiB
C++
/*
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Copyright 2013, 2014, 2015 SINTEF ICT, Applied Mathematics.
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Copyright 2014 Dr. Blatt - HPC-Simulation-Software & Services
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Copyright 2015, 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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#include "config.h"
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#include <opm/simulators/flow_ebos_blackoil.hpp>
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#include <opm/simulators/flow_ebos_gasoil.hpp>
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#include <opm/simulators/flow_ebos_oilwater.hpp>
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#include <opm/simulators/flow_ebos_solvent.hpp>
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#include <opm/simulators/flow_ebos_polymer.hpp>
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#include <opm/simulators/flow_ebos_energy.hpp>
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#include <opm/simulators/flow_ebos_oilwater_polymer.hpp>
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#include <opm/autodiff/MissingFeatures.hpp>
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#include <opm/common/utility/parameters/ParameterGroup.hpp>
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#include <opm/material/common/ResetLocale.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <opm/parser/eclipse/Parser/Parser.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <opm/parser/eclipse/EclipseState/checkDeck.hpp>
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#if HAVE_DUNE_FEM
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#include <dune/fem/misc/mpimanager.hh>
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#else
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#include <dune/common/parallel/mpihelper.hh>
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#endif
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namespace detail
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{
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boost::filesystem::path simulationCaseName( const std::string& casename ) {
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namespace fs = boost::filesystem;
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const auto exists = []( const fs::path& f ) -> bool {
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if( !fs::exists( f ) ) return false;
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if( fs::is_regular_file( f ) ) return true;
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return fs::is_symlink( f )
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&& fs::is_regular_file( fs::read_symlink( f ) );
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};
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auto simcase = fs::path( casename );
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if( exists( simcase ) ) {
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return simcase;
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}
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for( const auto& ext : { std::string("data"), std::string("DATA") } ) {
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if( exists( simcase.replace_extension( ext ) ) ) {
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return simcase;
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}
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}
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throw std::invalid_argument( "Cannot find input case " + casename );
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}
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}
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// ----------------- Main program -----------------
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int main(int argc, char** argv)
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{
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// MPI setup.
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#if HAVE_DUNE_FEM
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Dune::Fem::MPIManager::initialize(argc, argv);
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int mpiRank = Dune::Fem::MPIManager::rank();
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#else
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// the design of the plain dune MPIHelper class is quite flawed: there is no way to
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// get the instance without having the argc and argv parameters available and it is
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// not possible to determine the MPI rank and size without an instance. (IOW: the
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// rank() and size() methods are supposed to be static.)
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const auto& mpiHelper = Dune::MPIHelper::instance(argc, argv);
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int mpiRank = mpiHelper.rank();
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#endif
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const bool outputCout = (mpiRank == 0);
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// we always want to use the default locale, and thus spare us the trouble
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// with incorrect locale settings.
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Opm::resetLocale();
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Opm::ParameterGroup param(argc, argv, false, outputCout);
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// See if a deck was specified on the command line.
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if (!param.unhandledArguments().empty()) {
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if (param.unhandledArguments().size() != 1) {
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if (outputCout)
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std::cerr << "You can only specify a single input deck on the command line.\n";
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return EXIT_FAILURE;
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} else {
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const auto casename = detail::simulationCaseName( param.unhandledArguments()[ 0 ] );
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param.insertParameter("deck_filename", casename.string() );
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}
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}
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// We must have an input deck. Grid and props will be read from that.
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if (!param.has("deck_filename")) {
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if (outputCout)
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std::cerr << "This program must be run with an input deck.\n"
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"Specify the deck filename either\n"
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" a) as a command line argument by itself\n"
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" b) as a command line parameter with the syntax deck_filename=<path to your deck>, or\n"
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" c) as a parameter in a parameter file (.param or .xml) passed to the program.\n";
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return EXIT_FAILURE;
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}
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std::string deckFilename = param.get<std::string>("deck_filename");
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// Create Deck and EclipseState.
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try {
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Opm::Parser parser;
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typedef std::pair<std::string, Opm::InputError::Action> ParseModePair;
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typedef std::vector<ParseModePair> ParseModePairs;
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ParseModePairs tmp;
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tmp.push_back(ParseModePair(Opm::ParseContext::PARSE_RANDOM_SLASH, Opm::InputError::IGNORE));
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tmp.push_back(ParseModePair(Opm::ParseContext::PARSE_MISSING_DIMS_KEYWORD, Opm::InputError::WARN));
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tmp.push_back(ParseModePair(Opm::ParseContext::SUMMARY_UNKNOWN_WELL, Opm::InputError::WARN));
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tmp.push_back(ParseModePair(Opm::ParseContext::SUMMARY_UNKNOWN_GROUP, Opm::InputError::WARN));
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Opm::ParseContext parseContext(tmp);
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std::shared_ptr<Opm::Deck> deck = std::make_shared< Opm::Deck >( parser.parseFile(deckFilename , parseContext) );
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if ( outputCout ) {
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Opm::checkDeck(*deck, parser);
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Opm::MissingFeatures::checkKeywords(*deck);
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}
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Opm::Runspec runspec( *deck );
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const auto& phases = runspec.phases();
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std::shared_ptr<Opm::EclipseState> eclipseState = std::make_shared< Opm::EclipseState > ( *deck, parseContext );
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std::shared_ptr<Opm::Schedule> schedule = std::make_shared<Opm::Schedule>(*deck, eclipseState->getInputGrid(), eclipseState->get3DProperties(), phases, parseContext);
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std::shared_ptr<Opm::SummaryConfig> summary_config = std::make_shared<Opm::SummaryConfig>(*deck, *schedule, eclipseState->getTableManager(), parseContext);
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// Twophase cases
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if( phases.size() == 2 ) {
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// oil-gas
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if (phases.active( Opm::Phase::GAS ))
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{
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Opm::flowEbosGasOilSetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosGasOilMain(argc, argv);
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}
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// oil-water
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else if ( phases.active( Opm::Phase::WATER ) )
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{
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Opm::flowEbosOilWaterSetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosOilWaterMain(argc, argv);
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}
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else {
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if (outputCout)
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std::cerr << "No suitable configuration found, valid are Twophase (oilwater and oilgas), polymer, solvent, or blackoil" << std::endl;
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return EXIT_FAILURE;
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}
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}
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// Polymer case
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else if ( phases.active( Opm::Phase::POLYMER ) ) {
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if ( !phases.active( Opm::Phase::WATER) ) {
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if (outputCout)
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std::cerr << "No valid configuration is found for polymer simulation, valid options include "
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<< "oilwater + polymer and blackoil + polymer" << std::endl;
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return EXIT_FAILURE;
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}
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if ( phases.size() == 3 ) { // oil water polymer case
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Opm::flowEbosOilWaterPolymerSetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosOilWaterPolymerMain(argc, argv);
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} else {
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Opm::flowEbosPolymerSetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosPolymerMain(argc, argv);
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}
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}
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// Solvent case
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else if ( phases.active( Opm::Phase::SOLVENT ) ) {
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Opm::flowEbosSolventSetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosSolventMain(argc, argv);
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}
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// Energy case
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else if ( phases.active( Opm::Phase::ENERGY ) ) {
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Opm::flowEbosEnergySetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosEnergyMain(argc, argv);
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}
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// Blackoil case
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else if( phases.size() == 3 ) {
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Opm::flowEbosBlackoilSetDeck(*deck, *eclipseState, *schedule, *summary_config);
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return Opm::flowEbosBlackoilMain(argc, argv);
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}
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else
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{
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if (outputCout)
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std::cerr << "No suitable configuration found, valid are Twophase, polymer, solvent, energy, or blackoil" << std::endl;
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return EXIT_FAILURE;
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}
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}
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catch (const std::invalid_argument& e)
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{
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if (outputCout) {
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std::cerr << "Failed to create valid EclipseState object." << std::endl;
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std::cerr << "Exception caught: " << e.what() << std::endl;
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}
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throw;
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}
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return EXIT_SUCCESS;
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}
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