mirror of
https://github.com/OPM/opm-simulators.git
synced 2025-01-04 13:36:57 -06:00
69c608829f
- solvent + RESV is not correct. Make the simulator throw until this is sorted out. - remove unused parameter
225 lines
8.3 KiB
C++
225 lines
8.3 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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#if HAVE_CONFIG_H
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#include "config.h"
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#endif // HAVE_CONFIG_H
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#include <memory>
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#include <opm/core/utility/parameters/ParameterGroup.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/Parser/ParseContext.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <opm/parser/eclipse/EclipseState/IOConfig/IOConfig.hpp>
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#include <opm/parser/eclipse/EclipseState/InitConfig/InitConfig.hpp>
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#include <opm/parser/eclipse/EclipseState/checkDeck.hpp>
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// Define making clear that the simulator supports AMG
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#define FLOW_SUPPORT_AMG 1
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#include <opm/material/densead/Evaluation.hpp>
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#include <ewoms/models/blackoil/blackoiltwophaseindices.hh>
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#include <opm/autodiff/DuneMatrix.hpp>
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#include <opm/autodiff/SimulatorFullyImplicitBlackoilEbos.hpp>
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#include <opm/autodiff/FlowMainEbos.hpp>
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namespace Ewoms {
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namespace Properties {
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///////////////////////////////////
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// Twophase case
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///////////////////////////////////
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NEW_TYPE_TAG(EclFlowOilWaterProblem, INHERITS_FROM(EclFlowProblem));
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//! The indices required by the model
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SET_TYPE_PROP(EclFlowOilWaterProblem, Indices,
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Ewoms::BlackOilTwoPhaseIndices<GET_PROP_VALUE(TypeTag, EnableSolvent)?1:0, GET_PROP_VALUE(TypeTag, EnablePolymer)?1:0, /*PVOffset=*/0, /*disabledCompIdx=*/2>);
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NEW_TYPE_TAG(EclFlowGasOilProblem, INHERITS_FROM(EclFlowProblem));
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//! The indices required by the model
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SET_TYPE_PROP(EclFlowGasOilProblem, Indices,
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Ewoms::BlackOilTwoPhaseIndices<GET_PROP_VALUE(TypeTag, EnableSolvent)?1:0, GET_PROP_VALUE(TypeTag, EnablePolymer)?1:0, /*PVOffset=*/0, /*disabledCompIdx=*/1>);
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///////////////////////////////////
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// Polymer case
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///////////////////////////////////
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NEW_TYPE_TAG(EclFlowPolymerProblem, INHERITS_FROM(EclFlowProblem));
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SET_BOOL_PROP(EclFlowPolymerProblem, EnablePolymer, true);
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///////////////////////////////////
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// Solvent case
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///////////////////////////////////
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NEW_TYPE_TAG(EclFlowSolventProblem, INHERITS_FROM(EclFlowProblem));
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SET_BOOL_PROP(EclFlowSolventProblem, EnableSolvent, true);
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}} // end namespaces
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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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// Must ensure an instance of the helper is created to initialise MPI.
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// For a build without MPI the Dune::FakeMPIHelper is used, so rank will
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// be 0 and size 1.
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const Dune::MPIHelper& mpi_helper = Dune::MPIHelper::instance(argc, argv);
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const bool outputCout = mpi_helper.rank() == 0;
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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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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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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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Opm::checkDeck(*deck, parser);
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if ( outputCout ) {
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Opm::MissingFeatures::checkKeywords(*deck);
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}
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std::shared_ptr<Opm::EclipseState> eclipseState =
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std::make_shared< Opm::EclipseState > ( *deck, parseContext );
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Opm::Runspec runspec( *deck );
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const auto& phases = runspec.phases();
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// Twophase case
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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::FlowMainEbos<TTAG(EclFlowGasOilProblem)> mainfunc;
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return mainfunc.execute(argc, argv, deck, eclipseState );
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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::FlowMainEbos<TTAG(EclFlowOilWaterProblem)> mainfunc;
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return mainfunc.execute(argc, argv, deck, eclipseState );
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}
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else {
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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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Opm::FlowMainEbos<TTAG(EclFlowPolymerProblem)> mainfunc;
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return mainfunc.execute(argc, argv, deck, eclipseState );
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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::FlowMainEbos<TTAG(EclFlowSolventProblem)> mainfunc;
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return mainfunc.execute(argc, argv, deck, eclipseState );
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}
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// Blackoil case
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else if( phases.size() == 3 ) {
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Opm::FlowMainEbos<TTAG(EclFlowProblem)> mainfunc;
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return mainfunc.execute(argc, argv, deck, eclipseState );
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}
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else
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{
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std::cerr << "No suitable configuration found, valid are Twophase, 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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catch (const std::invalid_argument& e)
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{
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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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throw;
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}
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return EXIT_SUCCESS;
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}
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