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Split Individual Cases Out to Helper Functions
This commit moves the bodies of the various 'dynamicDispatch_<>()' cases out to separate helper functions. Not only does this reduce the number of nested conditionals, it also helps reasoning about each case in isolation and aids future maintenance.
This commit is contained in:
Bård Skaflestad
parent
3455dbdac9
commit
fca167acfd
@ -270,123 +270,63 @@ namespace Opm
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int dispatchDynamic_()
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{
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const auto& phases = eclipseState_->runspec().phases();
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// run the actual simulator
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//
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// TODO: make sure that no illegal combinations like thermal and twophase are
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// requested.
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// TODO: make sure that no illegal combinations like thermal and
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// twophase are requested.
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if (false) {}
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if ( false ) {}
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#ifndef FLOW_BLACKOIL_ONLY
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// Twophase cases
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else if( phases.size() == 2 ) {
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// oil-gas
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if (phases.active( Phase::OIL ) && phases.active( Phase::GAS )) {
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flowEbosGasOilSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosGasOilMain(argc_, argv_, outputCout_, outputFiles_);
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}
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// oil-water
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else if ( phases.active( Phase::OIL ) && phases.active( Phase::WATER ) ) {
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flowEbosOilWaterSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosOilWaterMain(argc_, argv_, outputCout_, outputFiles_);
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}
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// gas-water
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else if ( phases.active( Phase::GAS ) && phases.active( Phase::WATER ) ) {
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flowEbosGasWaterSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosGasWaterMain(argc_, argv_, outputCout_, outputFiles_);
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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, oilgas and gaswater), polymer, solvent, or blackoil" << std::endl;
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return EXIT_FAILURE;
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}
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else if (phases.size() == 2) {
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return this->runTwoPhase(phases);
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}
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// Polymer case
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else if ( phases.active( Phase::POLYMER ) ) {
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if ( !phases.active( 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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else if (phases.active(Phase::POLYMER)) {
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return this->runPolymer(phases);
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}
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// Need to track the polymer molecular weight
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// for the injectivity study
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if ( phases.active( Phase::POLYMW ) ) {
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// only oil water two phase for now
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assert( phases.size() == 4);
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return flowEbosOilWaterPolymerInjectivityMain(argc_, argv_, outputCout_, outputFiles_);
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}
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if ( phases.size() == 3 ) { // oil water polymer case
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flowEbosOilWaterPolymerSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosOilWaterPolymerMain(argc_, argv_, outputCout_, outputFiles_);
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} else {
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flowEbosPolymerSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosPolymerMain(argc_, argv_, outputCout_, outputFiles_);
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}
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}
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// Foam case
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else if ( phases.active( Phase::FOAM ) ) {
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flowEbosFoamSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosFoamMain(argc_, argv_, outputCout_, outputFiles_);
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else if (phases.active(Phase::FOAM)) {
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return this->runFoam();
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}
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// Brine case
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else if ( phases.active( Phase::BRINE ) ) {
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if ( !phases.active( Phase::WATER) ) {
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if (outputCout_)
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std::cerr << "No valid configuration is found for brine simulation, valid options include "
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<< "oilwater + brine and blackoil + brine" << std::endl;
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return EXIT_FAILURE;
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}
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if ( phases.size() == 3 ) { // oil water brine case
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flowEbosOilWaterBrineSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosOilWaterBrineMain(argc_, argv_, outputCout_, outputFiles_);
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} else {
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flowEbosBrineSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosBrineMain(argc_, argv_, outputCout_, outputFiles_);
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}
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else if (phases.active(Phase::BRINE)) {
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return this->runBrine(phases);
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}
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// Solvent case
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else if ( phases.active( Phase::SOLVENT ) ) {
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flowEbosSolventSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosSolventMain(argc_, argv_, outputCout_, outputFiles_);
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else if (phases.active(Phase::SOLVENT)) {
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return this->runSolvent();
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}
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// Extended BO case
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else if ( phases.active( Phase::ZFRACTION ) ) {
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flowEbosExtboSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosExtboMain(argc_, argv_, outputCout_, outputFiles_);
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else if (phases.active(Phase::ZFRACTION)) {
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return this->runExtendedBlackOil();
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}
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// Energy case
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else if (eclipseState_->getSimulationConfig().isThermal()) {
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flowEbosEnergySetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosEnergyMain(argc_, argv_, outputCout_, outputFiles_);
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return this->runThermal();
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}
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#endif // FLOW_BLACKOIL_ONLY
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// Blackoil case
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else if( phases.size() == 3 ) {
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flowEbosBlackoilSetDeck(
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setupTime_,
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deck_,
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eclipseState_,
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schedule_,
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std::move(udqState_),
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summaryConfig_);
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return flowEbosBlackoilMain(argc_, argv_, outputCout_, outputFiles_);
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else if (phases.size() == 3) {
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return this->runBlackOil();
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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, polymer, foam, brine, solvent, energy, blackoil." << std::endl;
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if (outputCout_) {
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std::cerr << "No suitable configuration found, valid are "
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<< "Twophase, polymer, foam, brine, solvent, "
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<< "energy, and blackoil.\n";
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}
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return EXIT_FAILURE;
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}
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}
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@ -579,23 +519,152 @@ namespace Opm
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}
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}
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#ifndef FLOW_BLACKOIL_ONLY
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int runTwoPhase(const Phases& phases)
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{
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// oil-gas
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if (phases.active( Phase::OIL ) && phases.active( Phase::GAS )) {
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flowEbosGasOilSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosGasOilMain(argc_, argv_, outputCout_, outputFiles_);
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}
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int argc_;
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char** argv_;
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bool outputCout_;
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bool outputFiles_;
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double setupTime_;
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std::string deckFilename_;
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std::string flowProgName_;
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char *saveArgs_[2];
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std::unique_ptr<UDQState> udqState_;
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std::unique_ptr<Action::State> actionState_;
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// oil-water
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else if ( phases.active( Phase::OIL ) && phases.active( Phase::WATER ) ) {
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flowEbosOilWaterSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosOilWaterMain(argc_, argv_, outputCout_, outputFiles_);
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}
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// gas-water
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else if ( phases.active( Phase::GAS ) && phases.active( Phase::WATER ) ) {
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flowEbosGasWaterSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosGasWaterMain(argc_, argv_, outputCout_, outputFiles_);
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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, oilgas and gaswater), polymer, solvent, or blackoil" << std::endl;
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}
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return EXIT_FAILURE;
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}
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}
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int runPolymer(const Phases& phases)
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{
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if (! phases.active(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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// Need to track the polymer molecular weight
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// for the injectivity study
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if (phases.active(Phase::POLYMW)) {
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// only oil water two phase for now
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assert (phases.size() == 4);
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return flowEbosOilWaterPolymerInjectivityMain(argc_, argv_, outputCout_, outputFiles_);
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}
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if (phases.size() == 3) { // oil water polymer case
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flowEbosOilWaterPolymerSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosOilWaterPolymerMain(argc_, argv_, outputCout_, outputFiles_);
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}
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else {
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flowEbosPolymerSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosPolymerMain(argc_, argv_, outputCout_, outputFiles_);
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}
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}
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int runFoam()
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{
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flowEbosFoamSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosFoamMain(argc_, argv_, outputCout_, outputFiles_);
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}
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int runBrine(const Phases& phases)
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{
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if (! phases.active(Phase::WATER)) {
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if (outputCout_)
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std::cerr << "No valid configuration is found for brine simulation, valid options include "
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<< "oilwater + brine and blackoil + brine" << std::endl;
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return EXIT_FAILURE;
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}
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if (phases.size() == 3) { // oil water brine case
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flowEbosOilWaterBrineSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosOilWaterBrineMain(argc_, argv_, outputCout_, outputFiles_);
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}
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else {
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flowEbosBrineSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosBrineMain(argc_, argv_, outputCout_, outputFiles_);
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}
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}
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int runSolvent()
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{
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flowEbosSolventSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosSolventMain(argc_, argv_, outputCout_, outputFiles_);
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}
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int runExtendedBlackOil()
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{
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flowEbosExtboSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosExtboMain(argc_, argv_, outputCout_, outputFiles_);
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}
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int runThermal()
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{
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flowEbosEnergySetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosEnergyMain(argc_, argv_, outputCout_, outputFiles_);
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}
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#endif // FLOW_BLACKOIL_ONLY
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int runBlackOil()
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{
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flowEbosBlackoilSetDeck(this->setupTime_,
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this->deck_,
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this->eclipseState_,
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this->schedule_,
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std::move(this->udqState_),
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this->summaryConfig_);
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return flowEbosBlackoilMain(argc_, argv_, outputCout_, outputFiles_);
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}
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int argc_{0};
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char** argv_{nullptr};
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bool outputCout_{false};
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bool outputFiles_{false};
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double setupTime_{0.0};
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std::string deckFilename_{};
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std::string flowProgName_{};
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char *saveArgs_[2]{nullptr};
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std::unique_ptr<UDQState> udqState_{};
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std::unique_ptr<Action::State> actionState_{};
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// These variables may be owned by both Python and the simulator
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std::shared_ptr<Deck> deck_;
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std::shared_ptr<EclipseState> eclipseState_;
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std::shared_ptr<Schedule> schedule_;
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std::shared_ptr<SummaryConfig> summaryConfig_;
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std::shared_ptr<Deck> deck_{};
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std::shared_ptr<EclipseState> eclipseState_{};
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std::shared_ptr<Schedule> schedule_{};
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std::shared_ptr<SummaryConfig> summaryConfig_{};
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// To demonstrate run with non_world_comm
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bool isSimulationRank_ = true;
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};
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