mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-01 13:29:08 -06:00
996 lines
30 KiB
C++
996 lines
30 KiB
C++
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namespace Opm {
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template<typename TypeTag>
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StandardWellsDense<TypeTag>::
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StandardWellsDense(const Wells* wells_arg,
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WellCollection* well_collection,
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const std::vector< const Well* >& wells_ecl,
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const ModelParameters& param,
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const RateConverterType& rate_converter,
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const bool terminal_output,
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const int current_timeIdx,
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std::vector<int>& pvt_region_idx)
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: wells_active_(wells_arg!=nullptr)
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, wells_(wells_arg)
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, wells_ecl_(wells_ecl)
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, number_of_wells_(wells_arg ? (wells_arg->number_of_wells) : 0)
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, number_of_phases_(wells_arg ? (wells_arg->number_of_phases) : 0) // TODO: not sure if it is proper for this way
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, well_container_(createWellContainer(wells_arg, wells_ecl, current_timeIdx) )
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, well_collection_(well_collection)
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, param_(param)
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, terminal_output_(terminal_output)
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, has_solvent_(GET_PROP_VALUE(TypeTag, EnableSolvent))
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, has_polymer_(GET_PROP_VALUE(TypeTag, EnablePolymer))
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, current_timeIdx_(current_timeIdx)
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, rate_converter_(rate_converter)
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, pvt_region_idx_(pvt_region_idx)
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{
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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init(const PhaseUsage phase_usage_arg,
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const std::vector<bool>& active_arg,
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const double gravity_arg,
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const std::vector<double>& depth_arg,
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long int global_nc,
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const Grid& grid)
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{
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// has to be set always for the convergence check!
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global_nc_ = global_nc;
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phase_usage_ = phase_usage_arg;
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active_ = active_arg;
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if ( ! localWellsActive() ) {
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return;
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}
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calculateEfficiencyFactors();
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#ifndef NDEBUG
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const auto& pu = phase_usage_;
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const int np = pu.num_phases;
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// assumes the gas fractions are stored after water fractions
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// WellVariablePositions needs to be changed for 2p runs
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assert (np == 3 || (np == 2 && !pu.phase_used[Gas]) );
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#endif
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if (has_polymer_)
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{
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if (PolymerModule::hasPlyshlog()) {
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computeRepRadiusPerfLength(grid);
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}
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}
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number_of_cells_ = Opm::UgGridHelpers::numCells(grid);
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// do the initialization for all the wells
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// TODO: to see whether we can postpone of the intialization of the well containers to
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// optimize the usage of the following several member variables
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for (auto& well : well_container_) {
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well->init(&phase_usage_, &active_, depth_arg, gravity_arg, number_of_cells_);
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}
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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setVFPProperties(const VFPProperties* vfp_properties_arg)
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{
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for (auto& well : well_container_) {
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well->setVFPProperties(vfp_properties_arg);
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}
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}
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template<typename TypeTag>
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int
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StandardWellsDense<TypeTag>::
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numWells() const
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{
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return number_of_wells_;
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}
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template<typename TypeTag>
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std::vector<typename StandardWellsDense<TypeTag>::WellInterfacePtr >
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StandardWellsDense<TypeTag>::
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createWellContainer(const Wells* wells,
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const std::vector< const Well* >& wells_ecl,
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const int time_step)
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{
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std::vector<WellInterfacePtr> well_container;
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const int nw = wells ? (wells->number_of_wells) : 0;
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if (nw > 0) {
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well_container.reserve(nw);
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// With the following way, it will have the same order with wells struct
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// Hopefully, it can generate the same residual history with master branch
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for (int w = 0; w < nw; ++w) {
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const std::string well_name = std::string(wells->name[w]);
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// finding the location of the well in wells_ecl
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const int nw_wells_ecl = wells_ecl.size();
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int index_well = 0;
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for (; index_well < nw_wells_ecl; ++index_well) {
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if (well_name == wells_ecl[index_well]->name()) {
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break;
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}
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}
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// It should be able to find in wells_ecl.
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if (index_well == nw_wells_ecl) {
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OPM_THROW(std::logic_error, "Could not find well " << well_name << " in wells_ecl ");
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}
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const Well* well_ecl = wells_ecl[index_well];
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// TODO: stopping throwing when encoutnering MS wells for now.
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/* if (well_ecl->isMultiSegment(time_step)) {
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OPM_THROW(Opm::NumericalProblem, "Not handling Multisegment Wells for now");
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} */
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// Basically, we are handling all the wells as StandardWell for the moment
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well_container.emplace_back(new StandardWell<TypeTag>(well_ecl, time_step, wells) );
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}
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}
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return well_container;
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}
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template<typename TypeTag>
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SimulatorReport
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StandardWellsDense<TypeTag>::
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assemble(Simulator& ebosSimulator,
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const int iterationIdx,
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const double dt,
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WellState& well_state)
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{
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if (iterationIdx == 0) {
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prepareTimeStep(ebosSimulator, well_state);
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}
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SimulatorReport report;
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if ( ! wellsActive() ) {
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return report;
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}
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updateWellControls(well_state);
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// Set the well primary variables based on the value of well solutions
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initPrimaryVariablesEvaluation();
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if (iterationIdx == 0) {
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computeWellConnectionPressures(ebosSimulator, well_state);
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computeAccumWells();
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}
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if (param_.solve_welleq_initially_ && iterationIdx == 0) {
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// solve the well equations as a pre-processing step
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report = solveWellEq(ebosSimulator, dt, well_state);
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}
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assembleWellEq(ebosSimulator, dt, well_state, false);
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report.converged = true;
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return report;
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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assembleWellEq(Simulator& ebosSimulator,
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const double dt,
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WellState& well_state,
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bool only_wells) const
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{
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for (int w = 0; w < number_of_wells_; ++w) {
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well_container_[w]->assembleWellEq(ebosSimulator, dt, well_state, only_wells);
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}
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}
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// applying the well residual to reservoir residuals
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// r = r - duneC_^T * invDuneD_ * resWell_
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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apply( BVector& r) const
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{
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if ( ! localWellsActive() ) {
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return;
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}
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for (auto& well : well_container_) {
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well->apply(r);
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}
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}
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// Ax = A x - C D^-1 B x
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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apply(const BVector& x, BVector& Ax) const
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{
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// TODO: do we still need localWellsActive()?
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if ( ! localWellsActive() ) {
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return;
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}
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for (auto& well : well_container_) {
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well->apply(x, Ax);
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}
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}
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// Ax = Ax - alpha * C D^-1 B x
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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applyScaleAdd(const Scalar alpha, const BVector& x, BVector& Ax) const
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{
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if ( ! localWellsActive() ) {
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return;
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}
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if( scaleAddRes_.size() != Ax.size() ) {
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scaleAddRes_.resize( Ax.size() );
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}
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scaleAddRes_ = 0.0;
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// scaleAddRes_ = - C D^-1 B x
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apply( x, scaleAddRes_ );
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// Ax = Ax + alpha * scaleAddRes_
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Ax.axpy( alpha, scaleAddRes_ );
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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recoverWellSolutionAndUpdateWellState(const BVector& x, WellState& well_state) const
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{
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for (auto& well : well_container_) {
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well->recoverWellSolutionAndUpdateWellState(x, param_, well_state);
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}
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}
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template<typename TypeTag>
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int
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StandardWellsDense<TypeTag>::
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flowPhaseToEbosPhaseIdx( const int phaseIdx ) const
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{
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const auto& pu = phase_usage_;
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if (active_[Water] && pu.phase_pos[Water] == phaseIdx)
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return FluidSystem::waterPhaseIdx;
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if (active_[Oil] && pu.phase_pos[Oil] == phaseIdx)
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return FluidSystem::oilPhaseIdx;
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if (active_[Gas] && pu.phase_pos[Gas] == phaseIdx)
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return FluidSystem::gasPhaseIdx;
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assert(phaseIdx < 3);
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// for other phases return the index
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return phaseIdx;
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}
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template<typename TypeTag>
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int
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StandardWellsDense<TypeTag>::
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numPhases() const
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{
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return number_of_phases_;
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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resetWellControlFromState(const WellState& xw) const
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{
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const int nw = wells_->number_of_wells;
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for (int w = 0; w < nw; ++w) {
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WellControls* wc = wells_->ctrls[w];
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well_controls_set_current( wc, xw.currentControls()[w]);
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}
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}
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template<typename TypeTag>
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bool
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StandardWellsDense<TypeTag>::
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wellsActive() const
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{
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return wells_active_;
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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setWellsActive(const bool wells_active)
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{
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wells_active_ = wells_active;
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}
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template<typename TypeTag>
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bool
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StandardWellsDense<TypeTag>::
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localWellsActive() const
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{
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return number_of_wells_ > 0;
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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initPrimaryVariablesEvaluation() const
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{
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for (auto& well : well_container_) {
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well->initPrimaryVariablesEvaluation();
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}
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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computeAccumWells() const
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{
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for (auto& well : well_container_) {
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well->computeAccumWell();
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}
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}
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template<typename TypeTag>
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SimulatorReport
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StandardWellsDense<TypeTag>::
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solveWellEq(Simulator& ebosSimulator,
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const double dt,
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WellState& well_state) const
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{
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const int nw = number_of_wells_;
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WellState well_state0 = well_state;
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const int numComp = numComponents();
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std::vector< Scalar > B_avg( numComp, Scalar() );
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computeAverageFormationFactor(ebosSimulator, B_avg);
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int it = 0;
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bool converged;
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do {
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assembleWellEq(ebosSimulator, dt, well_state, true);
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converged = getWellConvergence(ebosSimulator, B_avg);
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// checking whether the group targets are converged
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if (wellCollection()->groupControlActive()) {
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converged = converged && wellCollection()->groupTargetConverged(well_state.wellRates());
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}
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if (converged) {
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break;
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}
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++it;
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if( localWellsActive() )
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{
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for (auto& well : well_container_) {
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well->solveEqAndUpdateWellState(param_, well_state);
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}
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}
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// updateWellControls uses communication
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// Therefore the following is executed if there
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// are active wells anywhere in the global domain.
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if( wellsActive() )
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{
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updateWellControls(well_state);
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initPrimaryVariablesEvaluation();
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}
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} while (it < 15);
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if (converged) {
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if ( terminal_output_ ) {
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OpmLog::debug("Well equation solution gets converged with " + std::to_string(it) + " iterations");
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}
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} else {
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if ( terminal_output_ ) {
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OpmLog::debug("Well equation solution failed in getting converged with " + std::to_string(it) + " iterations");
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}
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well_state = well_state0;
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updatePrimaryVariables(well_state);
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// also recover the old well controls
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for (int w = 0; w < nw; ++w) {
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WellControls* wc = well_container_[w]->wellControls();
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well_controls_set_current(wc, well_state.currentControls()[w]);
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}
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}
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SimulatorReport report;
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report.converged = converged;
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report.total_well_iterations = it;
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return report;
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}
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template<typename TypeTag>
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bool
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StandardWellsDense<TypeTag>::
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getWellConvergence(Simulator& ebosSimulator,
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const std::vector<Scalar>& B_avg) const
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{
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ConvergenceReport report;
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for (const auto& well : well_container_) {
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report += well->getWellConvergence(ebosSimulator, B_avg, param_);
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}
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// checking NaN residuals
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{
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bool nan_residual_found = report.nan_residual_found;
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const auto& grid = ebosSimulator.gridManager().grid();
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int value = nan_residual_found ? 1 : 0;
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nan_residual_found = grid.comm().max(value);
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if (nan_residual_found) {
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for (const auto& well : report.nan_residual_wells) {
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OpmLog::debug("NaN residual found with phase " + well.phase_name + " for well " + well.well_name);
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}
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OPM_THROW(Opm::NumericalProblem, "NaN residual found!");
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}
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}
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// checking too large residuals
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{
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bool too_large_residual_found = report.too_large_residual_found;
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const auto& grid = ebosSimulator.gridManager().grid();
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int value = too_large_residual_found ? 1 : 0;
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too_large_residual_found = grid.comm().max(value);
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if (too_large_residual_found) {
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for (const auto& well : report.too_large_residual_wells) {
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OpmLog::debug("Too large residual found with phase " + well.phase_name + " fow well " + well.well_name);
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}
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OPM_THROW(Opm::NumericalProblem, "Too large residual found!");
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}
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}
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// checking convergence
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bool converged_well = report.converged;
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{
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const auto& grid = ebosSimulator.gridManager().grid();
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int value = converged_well ? 1 : 0;
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converged_well = grid.comm().min(value);
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}
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return converged_well;
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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computeWellConnectionPressures(const Simulator& ebosSimulator,
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const WellState& xw) const
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{
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if( ! localWellsActive() ) return ;
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for (auto& well : well_container_) {
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well->computeWellConnectionPressures(ebosSimulator, xw);
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}
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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updateWellControls(WellState& xw) const
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{
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// Even if there no wells active locally, we cannot
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// return as the Destructor of the WellSwitchingLogger
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// uses global communication. For no well active globally
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// we simply return.
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if( !wellsActive() ) return ;
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wellhelpers::WellSwitchingLogger logger;
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for (const auto& well : well_container_) {
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well->updateWellControl(xw, logger);
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}
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updateGroupControls(xw);
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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updateListEconLimited(const Schedule& schedule,
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const int current_step,
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const Wells* wells_struct,
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const WellState& well_state,
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DynamicListEconLimited& list_econ_limited) const
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{
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for (const auto& well : well_container_) {
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well->updateListEconLimited(well_state, list_econ_limited);
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}
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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computeWellPotentials(const Simulator& ebosSimulator,
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const WellState& well_state,
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std::vector<double>& well_potentials) const
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{
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updatePrimaryVariables(well_state);
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computeWellConnectionPressures(ebosSimulator, well_state);
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// initialize the primary variables in Evaluation, which is used in computePerfRate for computeWellPotentials
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// TODO: for computeWellPotentials, no derivative is required actually
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initPrimaryVariablesEvaluation();
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// number of wells and phases
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const int nw = number_of_wells_;
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const int np = number_of_phases_;
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well_potentials.resize(nw * np, 0.0);
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for (int w = 0; w < nw; ++w) {
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std::vector<double> potentials;
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well_container_[w]->computeWellPotentials(ebosSimulator, well_state, potentials);
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// putting the sucessfully calculated potentials to the well_potentials
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for (int p = 0; p < np; ++p) {
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well_potentials[w * np + p] = std::abs(potentials[p]);
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}
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} // end of for (int w = 0; w < nw; ++w)
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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prepareTimeStep(const Simulator& ebos_simulator,
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WellState& well_state)
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{
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const int nw = number_of_wells_;
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for (int w = 0; w < nw; ++w) {
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// after restarting, the well_controls can be modified while
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// the well_state still uses the old control index
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// we need to synchronize these two.
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resetWellControlFromState(well_state);
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if (wellCollection()->groupControlActive()) {
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WellControls* wc = well_container_[w]->wellControls();
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WellNode& well_node = well_collection_->findWellNode(well_container_[w]->name());
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// handling the situation that wells do not have a valid control
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// it happens the well specified with GRUP and restarting due to non-convergencing
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// putting the well under group control for this situation
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int ctrl_index = well_controls_get_current(wc);
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const int group_control_index = well_node.groupControlIndex();
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if (group_control_index >= 0 && ctrl_index < 0) {
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// put well under group control
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well_controls_set_current(wc, group_control_index);
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well_state.currentControls()[w] = group_control_index;
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}
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// Final step, update whehter the well is under group control or individual control
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// updated ctrl_index from the well control
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ctrl_index = well_controls_get_current(wc);
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if (well_node.groupControlIndex() >= 0 && ctrl_index == well_node.groupControlIndex()) {
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// under group control
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well_node.setIndividualControl(false);
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} else {
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// individual control
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well_node.setIndividualControl(true);
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}
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}
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}
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if (well_collection_->groupControlActive()) {
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if (well_collection_->requireWellPotentials()) {
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// calculate the well potentials
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std::vector<double> well_potentials;
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computeWellPotentials(ebos_simulator, well_state, well_potentials);
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// update/setup guide rates for each well based on the well_potentials
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// TODO: this is one of two places that still need Wells struct. In this function, only the well names
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// well types are used, probably the order of the wells to locate the correct values in well_potentials.
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well_collection_->setGuideRatesWithPotentials(wells_, phase_usage_, well_potentials);
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}
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applyVREPGroupControl(well_state);
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if (!wellCollection()->groupControlApplied()) {
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wellCollection()->applyGroupControls();
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} else {
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wellCollection()->updateWellTargets(well_state.wellRates());
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}
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}
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// since the controls are all updated, we should update well_state accordingly
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for (int w = 0; w < nw; ++w) {
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WellControls* wc = well_container_[w]->wellControls();
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const int control = well_controls_get_current(wc);
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well_state.currentControls()[w] = control;
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// TODO: for VFP control, the perf_densities are still zero here, investigate better
|
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// way to handle it later.
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well_container_[w]->updateWellStateWithTarget(control, well_state);
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// The wells are not considered to be newly added
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// for next time step
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if (well_state.isNewWell(w) ) {
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well_state.setNewWell(w, false);
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}
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} // end of for (int w = 0; w < nw; ++w)
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}
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template<typename TypeTag>
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WellCollection*
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StandardWellsDense<TypeTag>::
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wellCollection() const
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{
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return well_collection_;
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}
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template<typename TypeTag>
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void
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StandardWellsDense<TypeTag>::
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calculateEfficiencyFactors()
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{
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if ( !localWellsActive() ) {
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return;
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}
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|
|
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const int nw = number_of_wells_;
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for (int w = 0; w < nw; ++w) {
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const std::string well_name = well_container_[w]->name();
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const WellNode& well_node = wellCollection()->findWellNode(well_name);
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const double well_efficiency_factor = well_node.getAccumulativeEfficiencyFactor();
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well_container_[w]->setWellEfficiencyFactor(well_efficiency_factor);
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}
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}
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template<typename TypeTag>
|
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void
|
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StandardWellsDense<TypeTag>::
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computeWellVoidageRates(const WellState& well_state,
|
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std::vector<double>& well_voidage_rates,
|
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std::vector<double>& voidage_conversion_coeffs) const
|
|
{
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if ( !localWellsActive() ) {
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return;
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}
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// TODO: for now, we store the voidage rates for all the production wells.
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// For injection wells, the rates are stored as zero.
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// We only store the conversion coefficients for all the injection wells.
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// Later, more delicate model will be implemented here.
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// And for the moment, group control can only work for serial running.
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const int nw = numWells();
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const int np = numPhases();
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// we calculate the voidage rate for each well, that means the sum of all the phases.
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well_voidage_rates.resize(nw, 0);
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// store the conversion coefficients, while only for the use of injection wells.
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voidage_conversion_coeffs.resize(nw * np, 1.0);
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|
|
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std::vector<double> well_rates(np, 0.0);
|
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std::vector<double> convert_coeff(np, 1.0);
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|
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for (int w = 0; w < nw; ++w) {
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const bool is_producer = well_container_[w]->wellType() == PRODUCER;
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const int well_cell_top = well_container_[w]->cells()[0];
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const int pvtRegionIdx = pvt_region_idx_[well_cell_top];
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|
|
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// not sure necessary to change all the value to be positive
|
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if (is_producer) {
|
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std::transform(well_state.wellRates().begin() + np * w,
|
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well_state.wellRates().begin() + np * (w + 1),
|
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well_rates.begin(), std::negate<double>());
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|
|
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// the average hydrocarbon conditions of the whole field will be used
|
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const int fipreg = 0; // Not considering FIP for the moment.
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|
|
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rate_converter_.calcCoeff(fipreg, pvtRegionIdx, convert_coeff);
|
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well_voidage_rates[w] = std::inner_product(well_rates.begin(), well_rates.end(),
|
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convert_coeff.begin(), 0.0);
|
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} else {
|
|
// TODO: Not sure whether will encounter situation with all zero rates
|
|
// and whether it will cause problem here.
|
|
std::copy(well_state.wellRates().begin() + np * w,
|
|
well_state.wellRates().begin() + np * (w + 1),
|
|
well_rates.begin());
|
|
// the average hydrocarbon conditions of the whole field will be used
|
|
const int fipreg = 0; // Not considering FIP for the moment.
|
|
rate_converter_.calcCoeff(fipreg, pvtRegionIdx, convert_coeff);
|
|
std::copy(convert_coeff.begin(), convert_coeff.end(),
|
|
voidage_conversion_coeffs.begin() + np * w);
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWellsDense<TypeTag>::
|
|
applyVREPGroupControl(WellState& well_state) const
|
|
{
|
|
if ( wellCollection()->havingVREPGroups() ) {
|
|
std::vector<double> well_voidage_rates;
|
|
std::vector<double> voidage_conversion_coeffs;
|
|
computeWellVoidageRates(well_state, well_voidage_rates, voidage_conversion_coeffs);
|
|
wellCollection()->applyVREPGroupControls(well_voidage_rates, voidage_conversion_coeffs);
|
|
|
|
// for the wells under group control, update the control index for the well_state and well_controls
|
|
for (const WellNode* well_node : wellCollection()->getLeafNodes()) {
|
|
if (well_node->isInjector() && !well_node->individualControl()) {
|
|
const int well_index = well_node->selfIndex();
|
|
well_state.currentControls()[well_index] = well_node->groupControlIndex();
|
|
|
|
WellControls* wc = well_container_[well_index]->wellControls();
|
|
well_controls_set_current(wc, well_node->groupControlIndex());
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWellsDense<TypeTag>::
|
|
updateGroupControls(WellState& well_state) const
|
|
{
|
|
|
|
if (wellCollection()->groupControlActive()) {
|
|
for (int w = 0; w < number_of_wells_; ++w) {
|
|
// update whether well is under group control
|
|
// get well node in the well collection
|
|
WellNode& well_node = well_collection_->findWellNode(well_container_[w]->name());
|
|
|
|
// update whehter the well is under group control or individual control
|
|
const int current = well_state.currentControls()[w];
|
|
if (well_node.groupControlIndex() >= 0 && current == well_node.groupControlIndex()) {
|
|
// under group control
|
|
well_node.setIndividualControl(false);
|
|
} else {
|
|
// individual control
|
|
well_node.setIndividualControl(true);
|
|
}
|
|
}
|
|
|
|
applyVREPGroupControl(well_state);
|
|
// upate the well targets following group controls
|
|
// it will not change the control mode, only update the targets
|
|
wellCollection()->updateWellTargets(well_state.wellRates());
|
|
|
|
for (int w = 0; w < number_of_wells_; ++w) {
|
|
// TODO: check whether we need current argument in updateWellStateWithTarget
|
|
// maybe there is some circumstances that the current is different from the one
|
|
// in the WellState.
|
|
// while probalby, the current argument can be removed
|
|
const int current = well_state.currentControls()[w];
|
|
well_container_[w]->updateWellStateWithTarget(current, well_state);
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWellsDense<TypeTag>::
|
|
setupCompressedToCartesian(const int* global_cell, int number_of_cells, std::map<int,int>& cartesian_to_compressed ) const
|
|
{
|
|
if (global_cell) {
|
|
for (int i = 0; i < number_of_cells; ++i) {
|
|
cartesian_to_compressed.insert(std::make_pair(global_cell[i], i));
|
|
}
|
|
}
|
|
else {
|
|
for (int i = 0; i < number_of_cells; ++i) {
|
|
cartesian_to_compressed.insert(std::make_pair(i, i));
|
|
}
|
|
}
|
|
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWellsDense<TypeTag>::
|
|
computeRepRadiusPerfLength(const Grid& grid)
|
|
{
|
|
// TODO, the function does not work for parallel running
|
|
// to be fixed later.
|
|
const int* global_cell = Opm::UgGridHelpers::globalCell(grid);
|
|
|
|
std::map<int,int> cartesian_to_compressed;
|
|
setupCompressedToCartesian(global_cell, number_of_cells_,
|
|
cartesian_to_compressed);
|
|
|
|
for (const auto& well : well_container_) {
|
|
well->computeRepRadiusPerfLength(grid, cartesian_to_compressed);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWellsDense<TypeTag>::
|
|
computeAverageFormationFactor(Simulator& ebosSimulator,
|
|
std::vector<double>& B_avg) const
|
|
{
|
|
const int np = numPhases();
|
|
|
|
const auto& grid = ebosSimulator.gridManager().grid();
|
|
const auto& gridView = grid.leafGridView();
|
|
ElementContext elemCtx(ebosSimulator);
|
|
const auto& elemEndIt = gridView.template end</*codim=*/0, Dune::Interior_Partition>();
|
|
|
|
for (auto elemIt = gridView.template begin</*codim=*/0, Dune::Interior_Partition>();
|
|
elemIt != elemEndIt; ++elemIt)
|
|
{
|
|
elemCtx.updatePrimaryStencil(*elemIt);
|
|
elemCtx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0);
|
|
|
|
const auto& intQuants = elemCtx.intensiveQuantities(/*spaceIdx=*/0, /*timeIdx=*/0);
|
|
const auto& fs = intQuants.fluidState();
|
|
|
|
for ( int phaseIdx = 0; phaseIdx < np; ++phaseIdx )
|
|
{
|
|
auto& B = B_avg[ phaseIdx ];
|
|
const int ebosPhaseIdx = flowPhaseToEbosPhaseIdx(phaseIdx);
|
|
|
|
B += 1 / fs.invB(ebosPhaseIdx).value();
|
|
}
|
|
if (has_solvent_) {
|
|
auto& B = B_avg[solventSaturationIdx];
|
|
B += 1 / intQuants.solventInverseFormationVolumeFactor().value();
|
|
}
|
|
}
|
|
|
|
// compute global average
|
|
grid.comm().sum(B_avg.data(), B_avg.size());
|
|
for(auto& bval: B_avg)
|
|
{
|
|
bval/=global_nc_;
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWellsDense<TypeTag>::
|
|
updatePrimaryVariables(const WellState& well_state) const
|
|
{
|
|
for (const auto& well : well_container_) {
|
|
well->updatePrimaryVariables(well_state);
|
|
}
|
|
}
|
|
|
|
} // namespace Opm
|