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Only calculate well potentials for cases with well groups
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@ -222,7 +222,10 @@ namespace Opm
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// Increment timer, remember well state.
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++timer;
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prev_well_state = well_state;
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asImpl().computeWellPotentials(timer.currentStepNum(), wells, state, well_state, well_potentials);
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// Compute Well potentials (only used to determine default guide rates for group controlled wells)
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if (schedule->numGroups() > 0 ) {
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asImpl().computeWellPotentials(timer.currentStepNum(), wells, state, well_state, well_potentials);
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}
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}
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// Write final simulation state.
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@ -395,31 +398,28 @@ namespace Opm
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const int nw = wells->number_of_wells;
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const int np = wells->number_of_phases;
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well_potentials.clear();
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well_potentials.resize(nw*np,0.0);
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if( ! xw.wellMap().empty() )
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{
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for (int w = 0; w < nw; ++w) {
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for (int perf = wells->well_connpos[w]; perf < wells->well_connpos[w + 1]; ++perf) {
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const double well_cell_pressure = x.pressure()[wells->well_cells[perf]];
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const double drawdown_used = well_cell_pressure - xw.perfPress()[perf];
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const WellControls* ctrl = wells->ctrls[w];
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const int nwc = well_controls_get_num(ctrl);
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//Loop over all controls until we find a BHP control
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//that specifies what we need...
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double bhp = 0.0;
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for (int ctrl_index=0; ctrl_index < nwc; ++ctrl_index) {
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if (well_controls_iget_type(ctrl, ctrl_index) == BHP) {
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bhp = well_controls_iget_target(ctrl, ctrl_index);
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}
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// TODO: do something for thp;
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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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for (int perf = wells->well_connpos[w]; perf < wells->well_connpos[w + 1]; ++perf) {
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const double well_cell_pressure = x.pressure()[wells->well_cells[perf]];
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const double drawdown_used = well_cell_pressure - xw.perfPress()[perf];
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const WellControls* ctrl = wells->ctrls[w];
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const int nwc = well_controls_get_num(ctrl);
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//Loop over all controls until we find a BHP control
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//that specifies what we need...
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double bhp = 0.0;
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for (int ctrl_index=0; ctrl_index < nwc; ++ctrl_index) {
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if (well_controls_iget_type(ctrl, ctrl_index) == BHP) {
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bhp = well_controls_iget_target(ctrl, ctrl_index);
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}
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// Calculate the pressure difference in the well perforation
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const double dp = xw.perfPress()[perf] - xw.bhp()[w];
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const double drawdown_maximum = well_cell_pressure - (bhp + dp);
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// TODO: do something for thp;
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}
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// Calculate the pressure difference in the well perforation
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const double dp = xw.perfPress()[perf] - xw.bhp()[w];
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const double drawdown_maximum = well_cell_pressure - (bhp + dp);
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for (int phase = 0; phase < np; ++phase) {
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well_potentials[w*np + phase] += (drawdown_maximum / drawdown_used * xw.perfPhaseRates()[perf*np + phase]);
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}
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for (int phase = 0; phase < np; ++phase) {
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well_potentials[w*np + phase] += (drawdown_maximum / drawdown_used * xw.perfPhaseRates()[perf*np + phase]);
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}
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}
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}
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