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making the computeWellPotentials calculate potential for each well

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Not store the well potentials to WellState anymore.
This commit is contained in:
Kai Bao
2017-03-23 11:36:49 +01:00
parent 4b5e1dfadc
commit 653baae039
3 changed files with 15 additions and 44 deletions
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27
opm/autodiff/SimulatorFullyImplicitBlackoilEbos.hpp
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@@ -199,8 +199,6 @@ public:
desiredRestoreStep );
}
bool is_well_potentials_computed = param_.getDefault("compute_well_potentials", false );
std::vector<double> well_potentials;
DynamicListEconLimited dynamic_list_econ_limited;
SimulatorReport report;
SimulatorReport stepReport;
@@ -229,6 +227,9 @@ public:
OpmLog::note(ss.str());
}
// TODO: not used at all, keeping it for interface purpose.
std::vector<double> well_potentials;
// Create wells and well state.
WellsManager wells_manager(eclState(),
timer.currentStepNum(),
@@ -395,11 +396,6 @@ public:
report.output_write_time += perfTimer.stop();
prev_well_state = well_state;
// The well potentials are only computed if they are needed
// For now thay are only used to determine default guide rates for group controlled wells
if ( is_well_potentials_computed ) {
computeWellPotentials(wells, well_state, well_potentials);
}
updateListEconLimited(solver, eclState().getSchedule(), timer.currentStepNum(), wells,
well_state, dynamic_list_econ_limited);
@@ -605,23 +601,6 @@ protected:
}
void computeWellPotentials(const Wells* wells,
const WellState& xw,
std::vector<double>& well_potentials)
{
const int nw = wells->number_of_wells;
const int np = wells->number_of_phases;
well_potentials.clear();
well_potentials.resize(nw*np,0.0);
for (int w = 0; w < nw; ++w) {
for (int perf = wells->well_connpos[w]; perf < wells->well_connpos[w + 1]; ++perf) {
for (int phase = 0; phase < np; ++phase) {
well_potentials[w*np + phase] += xw.wellPotentials()[perf*np + phase];
}
}
}
}
void updateListEconLimited(const std::unique_ptr<Solver>& solver,
const Schedule& schedule,