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Separate MICP Case Out to Helper Function
In keeping with the other simulation cases.
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@ -279,7 +279,8 @@ namespace Opm
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private:
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int dispatchDynamic_()
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{
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const auto& phases = eclipseState_->runspec().phases();
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const auto& rspec = this->eclipseState_->runspec();
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const auto& phases = rspec.phases();
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// run the actual simulator
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//
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@ -290,18 +291,10 @@ namespace Opm
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#ifndef FLOW_BLACKOIL_ONLY
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// Single-phase case
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else if( eclipseState_->runspec().micp() ) {
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// micp
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if ( !phases.active( Phase::WATER) || phases.size() > 2) {
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if (outputCout_)
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std::cerr << "No valid configuration is found for MICP simulation, the only valid option is "
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<< "water + MICP" << std::endl;
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return EXIT_FAILURE;
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}
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flowEbosMICPSetDeck(
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setupTime_, deck_, eclipseState_, schedule_, summaryConfig_);
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return flowEbosMICPMain(argc_, argv_, outputCout_, outputFiles_);
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else if (rspec.micp()) {
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return this->runMICP(phases);
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}
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// Twophase cases
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else if (phases.size() == 2) {
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return this->runTwoPhase(phases);
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@ -553,6 +546,29 @@ namespace Opm
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}
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#ifndef FLOW_BLACKOIL_ONLY
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int runMICP(const Phases& phases)
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{
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if (!phases.active(Phase::WATER) || (phases.size() > 2)) {
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if (outputCout_) {
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std::cerr << "No valid configuration is found for MICP simulation, "
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<< "the only valid option is water + MICP\n";
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}
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return EXIT_FAILURE;
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}
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flowEbosMICPSetDeck(this->setupTime_,
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this->deck_,
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this->eclipseState_,
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this->schedule_,
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this->summaryConfig_);
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return flowEbosMICPMain(this->argc_,
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this->argv_,
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this->outputCout_,
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this->outputFiles_);
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}
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int runTwoPhase(const Phases& phases)
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{
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// oil-gas
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