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Use the average well block pressure when evaluating the properties
The average well block pressure is used instead of the well cell pressure when the well properties are evaluated. Temperature, rs, rv, phase conditions are still well cells values. Perforation pressures are stored in the well state
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@ -630,10 +630,27 @@ namespace detail {
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// Note that some of the complexity of this part is due to the function
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// taking std::vector<double> arguments, and not Eigen objects.
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const int nperf = wells().well_connpos[wells().number_of_wells];
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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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const std::vector<int> well_cells(wells().well_cells, wells().well_cells + nperf);
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// Compute the average pressure in each well block
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const V perf_press = Eigen::Map<const V>(xw.perfPress().data(), nperf);
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V avg_press = perf_press*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 p_above = perf == wells().well_connpos[w] ? state.bhp.value()[w] : perf_press[perf - 1];
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const double p_avg = (perf_press[perf] + p_above)/2;
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avg_press[perf] = p_avg;
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}
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}
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// Use cell values for the temperature as the wells don't knows its temperature yet.
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const V perf_temp = subset(state.temperature.value(), well_cells);
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// Compute b, rsmax, rvmax values for perforations.
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const std::vector<ADB> pressures = computePressures(state);
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const ADB perf_temp = subset(state.temperature, well_cells);
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// Evaluate the properties using average well block pressures
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// and cell values for rs, rv, phase condition and temperature.
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std::vector<PhasePresence> perf_cond(nperf);
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const std::vector<PhasePresence>& pc = phaseCondition();
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for (int perf = 0; perf < nperf; ++perf) {
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@ -641,30 +658,27 @@ namespace detail {
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}
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const PhaseUsage& pu = fluid_.phaseUsage();
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DataBlock b(nperf, pu.num_phases);
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std::vector<double> rssat_perf(nperf, 0.0);
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std::vector<double> rvsat_perf(nperf, 0.0);
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std::vector<double> rsmax_perf(nperf, 0.0);
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std::vector<double> rvmax_perf(nperf, 0.0);
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if (pu.phase_used[BlackoilPhases::Aqua]) {
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const ADB perf_press = subset(pressures[ Water ], well_cells);
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const ADB bw = fluid_.bWat(perf_press, perf_temp, well_cells);
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b.col(pu.phase_pos[BlackoilPhases::Aqua]) = bw.value();
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const V bw = fluid_.bWat(avg_press, perf_temp, well_cells);
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b.col(pu.phase_pos[BlackoilPhases::Aqua]) = bw;
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}
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assert(active_[Oil]);
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const ADB perf_so = subset(state.saturation[pu.phase_pos[Oil]], well_cells);
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const V perf_so = subset(state.saturation[pu.phase_pos[Oil]].value(), well_cells);
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if (pu.phase_used[BlackoilPhases::Liquid]) {
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const ADB perf_rs = subset(state.rs, well_cells);
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const ADB perf_press = subset(pressures[ Oil ], well_cells);
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const ADB bo = fluid_.bOil(perf_press, perf_temp, perf_rs, perf_cond, well_cells);
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b.col(pu.phase_pos[BlackoilPhases::Liquid]) = bo.value();
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const V rssat = fluidRsSat(perf_press.value(), perf_so.value(), well_cells);
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rssat_perf.assign(rssat.data(), rssat.data() + nperf);
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const V perf_rs = subset(state.rs.value(), well_cells);
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const V bo = fluid_.bOil(avg_press, perf_temp, perf_rs, perf_cond, well_cells);
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b.col(pu.phase_pos[BlackoilPhases::Liquid]) = bo;
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const V rssat = fluidRsSat(avg_press, perf_so, well_cells);
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rsmax_perf.assign(rssat.data(), rssat.data() + nperf);
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}
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if (pu.phase_used[BlackoilPhases::Vapour]) {
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const ADB perf_rv = subset(state.rv, well_cells);
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const ADB perf_press = subset(pressures[ Gas ], well_cells);
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const ADB bg = fluid_.bGas(perf_press, perf_temp, perf_rv, perf_cond, well_cells);
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b.col(pu.phase_pos[BlackoilPhases::Vapour]) = bg.value();
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const V rvsat = fluidRvSat(perf_press.value(), perf_so.value(), well_cells);
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rvsat_perf.assign(rvsat.data(), rvsat.data() + nperf);
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const V perf_rv = subset(state.rv.value(), well_cells);
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const V bg = fluid_.bGas(avg_press, perf_temp, perf_rv, perf_cond, well_cells);
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b.col(pu.phase_pos[BlackoilPhases::Vapour]) = bg;
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const V rvsat = fluidRvSat(avg_press, perf_so, well_cells);
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rvmax_perf.assign(rvsat.data(), rvsat.data() + nperf);
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}
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// b is row major, so can just copy data.
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std::vector<double> b_perf(b.data(), b.data() + nperf * pu.num_phases);
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@ -689,7 +703,7 @@ namespace detail {
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// 2. Compute pressure deltas, and store the results.
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std::vector<double> cdp = WellDensitySegmented
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::computeConnectionPressureDelta(wells(), xw, fluid_.phaseUsage(),
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b_perf, rssat_perf, rvsat_perf, perf_depth,
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b_perf, rsmax_perf, rvmax_perf, perf_depth,
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surf_dens, grav);
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well_perforation_pressure_diffs_ = Eigen::Map<const V>(cdp.data(), nperf);
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}
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@ -811,8 +825,13 @@ namespace detail {
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// DUMPVAL(state.bhp);
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// DUMPVAL(ADB::constant(cdp));
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// Perforation pressure
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const ADB perfpressure = (wops_.w2p * state.bhp) + cdp;
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std::vector<double> perfpressure_d(perfpressure.value().data(), perfpressure.value().data() + nperf);
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xw.perfPress() = perfpressure_d;
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// Pressure drawdown (also used to determine direction of flow)
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const ADB drawdown = p_perfcell - (wops_.w2p * state.bhp + cdp);
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const ADB drawdown = p_perfcell - perfpressure;
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// current injecting connections
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auto connInjInx = drawdown.value() < 0;
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@ -48,6 +48,7 @@ namespace Opm
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using BaseType :: wellRates;
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using BaseType :: bhp;
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using BaseType :: perfPress;
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/// Allocate and initialize if wells is non-null. Also tries
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/// to give useful initial values to the bhp(), wellRates()
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@ -96,6 +97,7 @@ namespace Opm
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for (int p = 0; p < np; ++p) {
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perfphaserates_[np*perf + p] = wellRates()[np*w + p] / double(num_perf_this_well);
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}
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perfPress()[perf] = state.pressure()[wells->well_cells[perf]];
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}
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}
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}
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@ -132,13 +134,14 @@ namespace Opm
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}
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// perfPhaseRates
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int oldPerf = (*it).second[ 1 ] * np;
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int oldPerf_idx = (*it).second[ 1 ];
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const int num_perf_old_well = (*it).second[ 2 ];
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const int num_perf_this_well = wells->well_connpos[newIndex + 1] - wells->well_connpos[newIndex];
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// copy perforation rates when the number of perforations is equal,
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// otherwise initialize perfphaserates to well rates divided by the number of perforations.
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if( num_perf_old_well == num_perf_this_well )
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{
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int oldPerf = oldPerf_idx *np;
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for (int perf = wells->well_connpos[ newIndex ]*np;
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perf < wells->well_connpos[ newIndex + 1]*np; ++perf, ++oldPerf )
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{
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@ -151,6 +154,15 @@ namespace Opm
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}
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}
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}
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// perfPressures
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if( num_perf_old_well == num_perf_this_well )
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{
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for (int perf = wells->well_connpos[ newIndex ];
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perf < wells->well_connpos[ newIndex + 1]; ++perf, ++oldPerf_idx )
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{
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perfPress()[ perf ] = prevState.perfPress()[ oldPerf_idx ];
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}
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}
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// currentControls
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const int old_control_index = prevState.currentControls()[ oldIndex ];
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