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adding computeWellPotentialWithTHP() to compute well potential
in an iterative way. When VFP interpolation is performed, the bhp and rates are coupled together. Some iteration will be required to get the consistent bhp and well potential.
This commit is contained in:
Kai Bao
parent
182c5897c8
commit
a8ae9276c5
@ -375,6 +375,14 @@ enum WellVariablePositions {
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std::vector<double>& well_flux) const;
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std::vector<double>& well_flux) const;
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double leastStrictBhpFromBhpLimits(const int well_index) const;
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double leastStrictBhpFromBhpLimits(const int well_index) const;
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// TODO: maybe it should be improved to be calculate general rates for THP control later
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template<typename Simulator>
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std::vector<double>
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computeWellPotentialWithTHP(const Simulator& ebosSimulator,
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const int well_index,
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const double initial_bhp, // bhp from BHP constraints
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const std::vector<double>& initial_potential) const;
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};
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};
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@ -1740,124 +1740,33 @@ namespace Opm {
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for (int w = 0; w < nw; ++w) {
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for (int w = 0; w < nw; ++w) {
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// get the bhp value based on the bhp constraints
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double bhp = leastStrictBhpFromBhpLimits(w);
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// does the well have a THP related constraint?
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bool is_thp_determined = wellHasTHPConstraints(w);
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bool is_thp_determined = wellHasTHPConstraints(w);
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std::vector<double> potentials(np);
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if (!is_thp_determined) {
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if (!is_thp_determined) {
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// bhp needs to be determined for the well potential calculation
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assert(std::abs(bhp) != std::numeric_limits<double>::max());
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// There can be more than one BHP/THP constraints.
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// TODO: there is an option to ignore the THP limit when calculating well potentials,
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// we are not handling it for the moment, while easy to incorporate
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// the bhp will be used to compute well potentials
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computeWellRatesWithBhp(ebosSimulator, bhp, w, potentials);
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double bhp;
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// type of the well, INJECTOR or PRODUCER
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} else { // the well has a THP related constraint
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const WellType& well_type = wells().type[w];
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for (int p = 0; p < np; ++p) {
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// initial bhp value, making the value not usable
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// TODO: this is dangerous for new added well
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switch(well_type) {
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// since we are not handling the initialization correctly for now
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case INJECTOR:
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potentials[p] = well_state.wellRates()[w * np + p];
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bhp = std::numeric_limits<double>::max();
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}
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break;
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case PRODUCER:
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potentials = computeWellPotentialWithTHP(ebosSimulator, w, bhp, potentials);
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bhp = -std::numeric_limits<double>::max();
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break;
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default:
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OPM_THROW(std::logic_error, "Expected PRODUCER or INJECTOR type for well " << wells().name[w]);
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}
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}
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// the well controls
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// putting the sucessfully calculated potentials to the well_potentials
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const WellControls* well_control = wells().ctrls[w];
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for (int p = 0; p < np; ++p) {
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// The number of the well controls/constraints
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well_potentials[w * np + p] = std::abs(potentials[p]);
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const int nwc = well_controls_get_num(well_control);
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for (int ctrl_index = 0; ctrl_index < nwc; ++ctrl_index) {
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// finding a BHP constraint
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if (well_controls_iget_type(well_control, ctrl_index) == BHP) {
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// get the bhp constraint value, it should always be postive assummingly
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const double bhp_target = well_controls_iget_target(well_control, ctrl_index);
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switch(well_type) {
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case INJECTOR: // using the lower bhp contraint from Injectors
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if (bhp_target < bhp) {
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bhp = bhp_target;
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}
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break;
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case PRODUCER:
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if (bhp_target > bhp) {
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bhp = bhp_target;
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}
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break;
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default:
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OPM_THROW(std::logic_error, "Expected PRODUCER or INJECTOR type for well " << wells().name[w]);
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} // end of switch
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}
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// finding a THP constraint
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if (well_controls_iget_type(well_control, ctrl_index) == THP) {
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double aqua = 0.0;
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double liquid = 0.0;
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double vapour = 0.0;
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const Opm::PhaseUsage& pu = phase_usage_;
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if (active_[ Water ]) {
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aqua = well_state.wellRates()[w*np + pu.phase_pos[ Water ] ];
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}
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if (active_[ Oil ]) {
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liquid = well_state.wellRates()[w*np + pu.phase_pos[ Oil ] ];
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}
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if (active_[ Gas ]) {
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vapour = well_state.wellRates()[w*np + pu.phase_pos[ Gas ] ];
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}
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const int vfp = well_controls_iget_vfp(well_control, ctrl_index);
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const double& thp = well_controls_iget_target(well_control, ctrl_index);
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const double& alq = well_controls_iget_alq(well_control, ctrl_index);
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// Calculating the BHP value based on THP
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const int first_perf = wells().well_connpos[w]; //first perforation
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if (well_type == INJECTOR) {
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const double dp = wellhelpers::computeHydrostaticCorrection(
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wells(), w, vfp_properties_->getInj()->getTable(vfp)->getDatumDepth(),
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wellPerforationDensities()[first_perf], gravity_);
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const double bhp_calculated = vfp_properties_->getInj()->bhp(vfp, aqua, liquid, vapour, thp) - dp;
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// apply the strictest of the bhp controlls i.e. smallest bhp for injectors
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if (bhp_calculated < bhp) {
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bhp = bhp_calculated;
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}
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}
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else if (well_type == PRODUCER) {
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const double dp = wellhelpers::computeHydrostaticCorrection(
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wells(), w, vfp_properties_->getProd()->getTable(vfp)->getDatumDepth(),
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wellPerforationDensities()[first_perf], gravity_);
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const double bhp_calculated = vfp_properties_->getProd()->bhp(vfp, aqua, liquid, vapour, thp, alq) - dp;
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// apply the strictest of the bhp controlls i.e. largest bhp for producers
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if (bhp_calculated > bhp) {
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bhp = bhp_calculated;
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}
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} else {
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OPM_THROW(std::logic_error, "Expected PRODUCER or INJECTOR type of well");
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}
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}
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}
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// there should be always some avaible bhp/thp constraints there
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assert(std::abs(bhp) != std::numeric_limits<double>::max());
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// Should we consider crossflow when calculating well potentionals?
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const bool allow_cf = allow_cross_flow(w, ebosSimulator);
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for (int perf = wells().well_connpos[w]; perf < wells().well_connpos[w+1]; ++perf) {
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const int cell_index = wells().well_cells[perf];
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const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_index, /*timeIdx=*/ 0));
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std::vector<EvalWell> well_potentials_perf(np, 0.0);
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std::vector<EvalWell> mob(np, 0.0);
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getMobility(ebosSimulator, perf, cell_index, mob);
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computeWellFlux(w, wells().WI[perf], intQuants.fluidState(), mob, bhp, wellPerforationPressureDiffs()[perf], allow_cf, well_potentials_perf);
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for(int p = 0; p < np; ++p) {
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well_potentials[w * np + p] += std::abs(well_potentials_perf[p].value());
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}
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}
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}
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} // end of for (int w = 0; w < nw; ++w)
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} // end of for (int w = 0; w < nw; ++w)
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}
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}
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@ -2863,4 +2772,122 @@ namespace Opm {
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return bhp;
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return bhp;
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}
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}
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template<typename FluidSystem, typename BlackoilIndices>
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template <typename Simulator>
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std::vector<double>
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StandardWellsDense<FluidSystem, BlackoilIndices>::
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computeWellPotentialWithTHP(const Simulator& ebosSimulator,
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const int well_index,
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const double initial_bhp, // bhp from BHP constraints
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const std::vector<double>& initial_potential) const
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{
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// TODO: pay attention to the situation that finally the potential is calculated based on the bhp control
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// TODO: should we consider the bhp constraints during the iterative process?
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const int np = wells().number_of_phases;
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assert( np == int(initial_potential.size()) );
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std::vector<double> potentials = initial_potential;
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std::vector<double> old_potentials = potentials; // keeping track of the old potentials
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double bhp = initial_bhp;
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double old_bhp = bhp;
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bool converged = false;
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const int max_iteration = 1000;
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const double bhp_tolerance = 1000.; // 1000 pascal
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int iteration = 0;
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while ( !converged && iteration < max_iteration ) {
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bhp = initial_bhp;
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// the well controls
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const WellControls* well_control = wells().ctrls[well_index];
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// The number of the well controls/constraints
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const int nwc = well_controls_get_num(well_control);
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for (int ctrl_index = 0; ctrl_index < nwc; ++ctrl_index) {
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if (well_controls_iget_type(well_control, ctrl_index) == THP) {
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double aqua = 0.0;
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double liquid = 0.0;
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double vapour = 0.0;
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const Opm::PhaseUsage& pu = phase_usage_;
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if (active_[ Water ]) {
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aqua = potentials[pu.phase_pos[ Water ] ];
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}
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if (active_[ Oil ]) {
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liquid = potentials[pu.phase_pos[ Oil ] ];
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}
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if (active_[ Gas ]) {
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vapour = potentials[pu.phase_pos[ Gas ] ];
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}
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const int vfp = well_controls_iget_vfp(well_control, ctrl_index);
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const double& thp = well_controls_iget_target(well_control, ctrl_index);
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const double& alq = well_controls_iget_alq(well_control, ctrl_index);
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// Calculating the BHP value based on THP
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const int first_perf = wells().well_connpos[well_index]; //first perforation
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const WellType& well_type = wells().type[well_index];
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if (well_type == INJECTOR) {
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const double dp = wellhelpers::computeHydrostaticCorrection(
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wells(), well_index, vfp_properties_->getInj()->getTable(vfp)->getDatumDepth(),
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wellPerforationDensities()[first_perf], gravity_);
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const double bhp_calculated = vfp_properties_->getInj()->bhp(vfp, aqua, liquid, vapour, thp) - dp;
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// apply the strictest of the bhp controlls i.e. smallest bhp for injectors
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if (bhp_calculated < bhp) {
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bhp = bhp_calculated;
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}
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}
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else if (well_type == PRODUCER) {
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const double dp = wellhelpers::computeHydrostaticCorrection(
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wells(), well_index, vfp_properties_->getProd()->getTable(vfp)->getDatumDepth(),
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wellPerforationDensities()[first_perf], gravity_);
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const double bhp_calculated = vfp_properties_->getProd()->bhp(vfp, aqua, liquid, vapour, thp, alq) - dp;
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// apply the strictest of the bhp controlls i.e. largest bhp for producers
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if (bhp_calculated > bhp) {
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bhp = bhp_calculated;
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}
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} else {
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OPM_THROW(std::logic_error, "Expected PRODUCER or INJECTOR type of well");
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}
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}
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}
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// there should be always some avaible bhp/thp constraints there
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if (std::isinf(bhp) || std::isnan(bhp)) {
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OPM_THROW(std::runtime_error, "Unvalid bhp value obtained during the potential calculation for well " << wells().name[well_index]);
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}
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converged = std::abs(old_bhp - bhp) < bhp_tolerance;
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computeWellRatesWithBhp(ebosSimulator, bhp, well_index, potentials);
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if (!converged) {
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old_bhp = bhp;
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for (int p = 0; p < np; ++p) {
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// TODO: improve the interpolation, will it always be valid with the way below
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potentials[p] = 0.01 * potentials[p] + 0.99 * old_potentials[p];
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old_potentials[p] = potentials[p];
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}
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}
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++iteration;
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}
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if (!converged) {
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OPM_THROW(std::runtime_error, "Failed in getting converged for the potential calculation for well " << wells().name[well_index]);
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}
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return potentials;
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}
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} // namespace Opm
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} // namespace Opm
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