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adding the offset of perf for each well
when accessing perforation rate and perforation pressure from the well_state.
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@ -667,9 +667,9 @@ namespace Opm
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// Store the perforation phase flux for later usage.
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if (has_solvent && componentIdx == contiSolventEqIdx) {// if (flowPhaseToEbosCompIdx(componentIdx) == Solvent)
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well_state.perfRateSolvent()[perf] = cq_s[componentIdx].value();
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well_state.perfRateSolvent()[first_perf_ + perf] = cq_s[componentIdx].value();
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} else {
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well_state.perfPhaseRates()[perf*np + componentIdx] = cq_s[componentIdx].value();
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well_state.perfPhaseRates()[(first_perf_ + perf) * np + componentIdx] = cq_s[componentIdx].value();
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}
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}
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@ -691,7 +691,7 @@ namespace Opm
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} */
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// Store the perforation pressure for later usage.
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well_state.perfPress()[perf] = well_state.bhp()[indexOfWell()] + perfPressureDiffs()[perf];
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well_state.perfPress()[first_perf_ + perf] = well_state.bhp()[indexOfWell()] + perfPressureDiffs()[perf];
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}
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// add vol * dF/dt + Q to the well equations;
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@ -1489,7 +1489,7 @@ namespace Opm
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// TODO: this is another place to show why WellState need to be a vector of WellState.
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// TODO: to check why should be perf - 1
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const double p_above = perf == 0 ? xw.bhp()[w] : xw.perfPress()[first_perf_ + perf - 1];
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const double p_avg = (xw.perfPress()[perf] + p_above)/2;
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const double p_avg = (xw.perfPress()[first_perf_ + perf] + p_above)/2;
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const double temperature = fs.temperature(FluidSystem::oilPhaseIdx).value();
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if (pu.phase_used[BlackoilPhases::Aqua]) {
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@ -1801,7 +1801,7 @@ namespace Opm
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perfRates[perf*numComponent + phase] = xw.perfPhaseRates()[(first_perf_ + perf) * np + phase];
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}
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if(has_solvent) {
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perfRates[perf*numComponent + contiSolventEqIdx] = xw.perfRateSolvent()[perf + first_perf_];
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perfRates[perf*numComponent + contiSolventEqIdx] = xw.perfRateSolvent()[first_perf_ + perf];
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}
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}
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