opm-simulators/examples/flow.cpp
Tor Harald Sandve 69c608829f Include RESV in the scaling factor
- solvent + RESV is not correct. Make the simulator throw until this is
sorted out.

- remove unused parameter
2017-09-18 11:28:13 +02:00

225 lines
8.3 KiB
C++

/*
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/>.
*/
#if HAVE_CONFIG_H
#include "config.h"
#endif // HAVE_CONFIG_H
#include <memory>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/Parser/ParseContext.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/parser/eclipse/EclipseState/IOConfig/IOConfig.hpp>
#include <opm/parser/eclipse/EclipseState/InitConfig/InitConfig.hpp>
#include <opm/parser/eclipse/EclipseState/checkDeck.hpp>
// Define making clear that the simulator supports AMG
#define FLOW_SUPPORT_AMG 1
#include <opm/material/densead/Evaluation.hpp>
#include <ewoms/models/blackoil/blackoiltwophaseindices.hh>
#include <opm/autodiff/DuneMatrix.hpp>
#include <opm/autodiff/SimulatorFullyImplicitBlackoilEbos.hpp>
#include <opm/autodiff/FlowMainEbos.hpp>
namespace Ewoms {
namespace Properties {
///////////////////////////////////
// Twophase case
///////////////////////////////////
NEW_TYPE_TAG(EclFlowOilWaterProblem, INHERITS_FROM(EclFlowProblem));
//! The indices required by the model
SET_TYPE_PROP(EclFlowOilWaterProblem, Indices,
Ewoms::BlackOilTwoPhaseIndices<GET_PROP_VALUE(TypeTag, EnableSolvent)?1:0, GET_PROP_VALUE(TypeTag, EnablePolymer)?1:0, /*PVOffset=*/0, /*disabledCompIdx=*/2>);
NEW_TYPE_TAG(EclFlowGasOilProblem, INHERITS_FROM(EclFlowProblem));
//! The indices required by the model
SET_TYPE_PROP(EclFlowGasOilProblem, Indices,
Ewoms::BlackOilTwoPhaseIndices<GET_PROP_VALUE(TypeTag, EnableSolvent)?1:0, GET_PROP_VALUE(TypeTag, EnablePolymer)?1:0, /*PVOffset=*/0, /*disabledCompIdx=*/1>);
///////////////////////////////////
// Polymer case
///////////////////////////////////
NEW_TYPE_TAG(EclFlowPolymerProblem, INHERITS_FROM(EclFlowProblem));
SET_BOOL_PROP(EclFlowPolymerProblem, EnablePolymer, true);
///////////////////////////////////
// Solvent case
///////////////////////////////////
NEW_TYPE_TAG(EclFlowSolventProblem, INHERITS_FROM(EclFlowProblem));
SET_BOOL_PROP(EclFlowSolventProblem, EnableSolvent, true);
}} // end namespaces
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.
// Must ensure an instance of the helper is created to initialise MPI.
// For a build without MPI the Dune::FakeMPIHelper is used, so rank will
// be 0 and size 1.
const Dune::MPIHelper& mpi_helper = Dune::MPIHelper::instance(argc, argv);
const bool outputCout = mpi_helper.rank() == 0;
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) {
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")) {
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) );
Opm::checkDeck(*deck, parser);
if ( outputCout ) {
Opm::MissingFeatures::checkKeywords(*deck);
}
std::shared_ptr<Opm::EclipseState> eclipseState =
std::make_shared< Opm::EclipseState > ( *deck, parseContext );
Opm::Runspec runspec( *deck );
const auto& phases = runspec.phases();
// Twophase case
if( phases.size() == 2 ) {
// oil-gas
if (phases.active( Opm::Phase::GAS ))
{
Opm::FlowMainEbos<TTAG(EclFlowGasOilProblem)> mainfunc;
return mainfunc.execute(argc, argv, deck, eclipseState );
}
// oil-water
else if ( phases.active( Opm::Phase::WATER ) )
{
Opm::FlowMainEbos<TTAG(EclFlowOilWaterProblem)> mainfunc;
return mainfunc.execute(argc, argv, deck, eclipseState );
}
else {
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 ) ) {
Opm::FlowMainEbos<TTAG(EclFlowPolymerProblem)> mainfunc;
return mainfunc.execute(argc, argv, deck, eclipseState );
}
// Solvent case
else if ( phases.active( Opm::Phase::SOLVENT ) ) {
Opm::FlowMainEbos<TTAG(EclFlowSolventProblem)> mainfunc;
return mainfunc.execute(argc, argv, deck, eclipseState );
}
// Blackoil case
else if( phases.size() == 3 ) {
Opm::FlowMainEbos<TTAG(EclFlowProblem)> mainfunc;
return mainfunc.execute(argc, argv, deck, eclipseState );
}
else
{
std::cerr << "No suitable configuration found, valid are Twophase, polymer, solvent, or blackoil" << std::endl;
return EXIT_FAILURE;
}
}
catch (const std::invalid_argument& e)
{
std::cerr << "Failed to create valid EclipseState object." << std::endl;
std::cerr << "Exception caught: " << e.what() << std::endl;
throw;
}
return EXIT_SUCCESS;
}