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calculate efficiency factor in StandardWells
which will be used to scale the perforation flow rate when entering the matrial balance equations.
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@ -194,6 +194,8 @@ namespace Opm {
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WellCollection* wellCollection() const;
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void calculateEfficiencyFactor();
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protected:
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bool wells_active_;
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const Wells* wells_;
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@ -201,6 +203,11 @@ namespace Opm {
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// It will probably need to be updated during running time.
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WellCollection* well_collection_;
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// The efficiency factor for each connection
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// It is specified based on wells and groups
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// By default, they should all be one.
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Vector well_perforation_efficiency_factor_;
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const BlackoilPropsAdInterface* fluid_;
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const std::vector<bool>* active_;
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const std::vector<PhasePresence>* phase_condition_;
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@ -76,6 +76,7 @@ namespace Opm
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, wells_(wells_arg)
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, wops_(wells_arg)
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, well_collection_(well_collection)
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, well_perforation_efficiency_factor_(Vector())
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, fluid_(nullptr)
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, active_(nullptr)
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, phase_condition_(nullptr)
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@ -104,6 +105,8 @@ namespace Opm
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vfp_properties_ = vfp_properties_arg;
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gravity_ = gravity_arg;
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perf_cell_depth_ = subset(depth_arg, wellOps().well_cells);;
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calculateEfficiencyFactor();
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}
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@ -1611,4 +1614,27 @@ namespace Opm
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}
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void StandardWells::calculateEfficiencyFactor() {
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if ( !localWellsActive() ) {
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return;
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}
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// get efficiency factor for each well first
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const int nw = wells_->number_of_wells;
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Vector well_efficiency_factor = Vector::Ones(nw);
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for (int w = 0; w < nw; ++w) {
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const std::string well_name = wells_->name[w];
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const WellNode* well_node = dynamic_cast<const WellNode *>(well_collection_->findNode(well_name));
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well_efficiency_factor(w) = well_node->getAccumulativeEfficiencyFactor();
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}
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// map them to the perforation.
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well_perforation_efficiency_factor_ = wellOps().w2p * well_efficiency_factor.matrix();
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}
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} // namespace Opm
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