opm-simulators/examples/flow.cpp

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/*
Copyright 2013, 2014, 2015 SINTEF ICT, Applied Mathematics.
Copyright 2014 Dr. Blatt - HPC-Simulation-Software & Services
Copyright 2015, 2017 IRIS AS
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#include "config.h"
#include <opm/simulators/flow_ebos_blackoil.hpp>
#include <opm/simulators/flow_ebos_gasoil.hpp>
#include <opm/simulators/flow_ebos_oilwater.hpp>
#include <opm/simulators/flow_ebos_solvent.hpp>
#include <opm/simulators/flow_ebos_polymer.hpp>
#include <opm/simulators/flow_ebos_energy.hpp>
#include <opm/simulators/flow_ebos_oilwater_polymer.hpp>
#include <opm/autodiff/MissingFeatures.hpp>
#include <opm/common/utility/parameters/ParameterGroup.hpp>
#include <opm/material/common/ResetLocale.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/parser/eclipse/EclipseState/checkDeck.hpp>
#if HAVE_DUNE_FEM
#include <dune/fem/misc/mpimanager.hh>
#else
#include <dune/common/parallel/mpihelper.hh>
#endif
namespace detail
{
boost::filesystem::path simulationCaseName( const std::string& casename ) {
namespace fs = boost::filesystem;
const auto exists = []( const fs::path& f ) -> bool {
if( !fs::exists( f ) ) return false;
if( fs::is_regular_file( f ) ) return true;
return fs::is_symlink( f )
&& fs::is_regular_file( fs::read_symlink( f ) );
};
auto simcase = fs::path( casename );
if( exists( simcase ) ) {
return simcase;
}
for( const auto& ext : { std::string("data"), std::string("DATA") } ) {
if( exists( simcase.replace_extension( ext ) ) ) {
return simcase;
}
}
throw std::invalid_argument( "Cannot find input case " + casename );
}
}
// ----------------- Main program -----------------
int main(int argc, char** argv)
{
// MPI setup.
#if HAVE_DUNE_FEM
Dune::Fem::MPIManager::initialize(argc, argv);
int mpiRank = Dune::Fem::MPIManager::rank();
#else
// the design of the plain dune MPIHelper class is quite flawed: there is no way to
// get the instance without having the argc and argv parameters available and it is
// not possible to determine the MPI rank and size without an instance. (IOW: the
// rank() and size() methods are supposed to be static.)
const auto& mpiHelper = Dune::MPIHelper::instance(argc, argv);
int mpiRank = mpiHelper.rank();
#endif
const bool outputCout = (mpiRank == 0);
// we always want to use the default locale, and thus spare us the trouble
// with incorrect locale settings.
Opm::resetLocale();
Opm::ParameterGroup param(argc, argv, false, outputCout);
// See if a deck was specified on the command line.
if (!param.unhandledArguments().empty()) {
if (param.unhandledArguments().size() != 1) {
if (outputCout)
std::cerr << "You can only specify a single input deck on the command line.\n";
return EXIT_FAILURE;
} else {
const auto casename = detail::simulationCaseName( param.unhandledArguments()[ 0 ] );
param.insertParameter("deck_filename", casename.string() );
}
}
// We must have an input deck. Grid and props will be read from that.
if (!param.has("deck_filename")) {
if (outputCout)
std::cerr << "This program must be run with an input deck.\n"
"Specify the deck filename either\n"
" a) as a command line argument by itself\n"
" b) as a command line parameter with the syntax deck_filename=<path to your deck>, or\n"
" c) as a parameter in a parameter file (.param or .xml) passed to the program.\n";
return EXIT_FAILURE;
}
std::string deckFilename = param.get<std::string>("deck_filename");
// Create Deck and EclipseState.
try {
Opm::Parser parser;
typedef std::pair<std::string, Opm::InputError::Action> ParseModePair;
typedef std::vector<ParseModePair> ParseModePairs;
ParseModePairs tmp;
tmp.push_back(ParseModePair(Opm::ParseContext::PARSE_RANDOM_SLASH, Opm::InputError::IGNORE));
tmp.push_back(ParseModePair(Opm::ParseContext::PARSE_MISSING_DIMS_KEYWORD, Opm::InputError::WARN));
tmp.push_back(ParseModePair(Opm::ParseContext::SUMMARY_UNKNOWN_WELL, Opm::InputError::WARN));
tmp.push_back(ParseModePair(Opm::ParseContext::SUMMARY_UNKNOWN_GROUP, Opm::InputError::WARN));
Opm::ParseContext parseContext(tmp);
std::shared_ptr<Opm::Deck> deck = std::make_shared< Opm::Deck >( parser.parseFile(deckFilename , parseContext) );
if ( outputCout ) {
Opm::checkDeck(*deck, parser);
Opm::MissingFeatures::checkKeywords(*deck);
}
Opm::Runspec runspec( *deck );
const auto& phases = runspec.phases();
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std::shared_ptr<Opm::EclipseState> eclipseState = std::make_shared< Opm::EclipseState > ( *deck, parseContext );
std::shared_ptr<Opm::Schedule> schedule = std::make_shared<Opm::Schedule>(*deck, eclipseState->getInputGrid(), eclipseState->get3DProperties(), phases, parseContext);
std::shared_ptr<Opm::SummaryConfig> summary_config = std::make_shared<Opm::SummaryConfig>(*deck, *schedule, eclipseState->getTableManager(), parseContext);
// Twophase cases
if( phases.size() == 2 ) {
// oil-gas
if (phases.active( Opm::Phase::GAS ))
{
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Opm::flowEbosGasOilSetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosGasOilMain(argc, argv);
}
// oil-water
else if ( phases.active( Opm::Phase::WATER ) )
{
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Opm::flowEbosOilWaterSetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosOilWaterMain(argc, argv);
}
else {
if (outputCout)
std::cerr << "No suitable configuration found, valid are Twophase (oilwater and oilgas), polymer, solvent, or blackoil" << std::endl;
return EXIT_FAILURE;
}
}
// Polymer case
else if ( phases.active( Opm::Phase::POLYMER ) ) {
if ( !phases.active( Opm::Phase::WATER) ) {
if (outputCout)
std::cerr << "No valid configuration is found for polymer simulation, valid options include "
<< "oilwater + polymer and blackoil + polymer" << std::endl;
return EXIT_FAILURE;
}
if ( phases.size() == 3 ) { // oil water polymer case
Opm::flowEbosOilWaterPolymerSetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosOilWaterPolymerMain(argc, argv);
} else {
Opm::flowEbosPolymerSetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosPolymerMain(argc, argv);
}
}
// Solvent case
else if ( phases.active( Opm::Phase::SOLVENT ) ) {
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Opm::flowEbosSolventSetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosSolventMain(argc, argv);
}
// Energy case
else if ( phases.active( Opm::Phase::ENERGY ) ) {
Opm::flowEbosEnergySetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosEnergyMain(argc, argv);
}
// Blackoil case
else if( phases.size() == 3 ) {
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Opm::flowEbosBlackoilSetDeck(*deck, *eclipseState, *schedule, *summary_config);
return Opm::flowEbosBlackoilMain(argc, argv);
}
else
{
if (outputCout)
std::cerr << "No suitable configuration found, valid are Twophase, polymer, solvent, energy, or blackoil" << std::endl;
return EXIT_FAILURE;
}
}
catch (const std::invalid_argument& e)
{
if (outputCout) {
std::cerr << "Failed to create valid EclipseState object." << std::endl;
std::cerr << "Exception caught: " << e.what() << std::endl;
}
throw;
}
return EXIT_SUCCESS;
}