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Add well potentials to SingleWellState

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This commit is contained in:
Joakim Hove
2021-08-05 10:57:15 +02:00
parent e84eaa3179
commit 2f504536f4
10 changed files with 32 additions and 42 deletions
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19
opm/simulators/wells/WellInterface_impl.hpp
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@@ -246,6 +246,7 @@ namespace Opm
deferred_logger.info(" well " + this->name() + " is being tested for economic limits");
WellState well_state_copy = well_state;
auto& ws = well_state_copy.well(this->indexOfWell());
updateWellStateWithTarget(simulator, group_state, well_state_copy, deferred_logger);
calculateExplicitQuantities(simulator, well_state_copy, deferred_logger);
@@ -270,7 +271,7 @@ namespace Opm
}
const int np = well_state_copy.numPhases();
for (int p = 0; p < np; ++p) {
well_state_copy.wellPotentials(this->indexOfWell())[p] = std::abs(potentials[p]);
ws.well_potentials[p] = std::abs(potentials[p]);
}
this->updateWellTestState(well_state_copy, simulation_time, /*writeMessageToOPMLog=*/ false, welltest_state_temp, deferred_logger);
this->closeCompletions(welltest_state_temp);
@@ -470,6 +471,7 @@ namespace Opm
// create a copy of the well_state to use. If the operability checking is sucessful, we use this one
// to replace the original one
WellState well_state_copy = well_state;
auto& ws = well_state_copy.well(this->indexOfWell());
// TODO: well state for this well is kind of all zero status
// we should be able to provide a better initialization
@@ -510,7 +512,7 @@ namespace Opm
}
const int np = well_state_copy.numPhases();
for (int p = 0; p < np; ++p) {
well_state_copy.wellPotentials(this->indexOfWell())[p] = std::abs(potentials[p]);
ws.well_potentials[p] = std::abs(potentials[p]);
}
well_state = well_state_copy;
} else {
@@ -673,7 +675,7 @@ namespace Opm
double total_rate = std::accumulate(rates.begin(), rates.end(), 0.0);
if (total_rate <= 0.0){
for (int p = 0; p<np; ++p) {
well_state.wellRates(well_index)[p] = well_state.wellPotentials(well_index)[p];
well_state.wellRates(well_index)[p] = ws.well_potentials[p];
}
}
break;
@@ -690,7 +692,7 @@ namespace Opm
// using the well potentials
if (total_rate <= 0.0){
for (int p = 0; p<np; ++p) {
well_state.wellRates(well_index)[p] = well_state.wellPotentials(well_index)[p];
well_state.wellRates(well_index)[p] = ws.well_potentials[p];
}
}
break;
@@ -876,7 +878,7 @@ namespace Opm
// using the well potentials
if (total_rate <= 0.0){
for (int p = 0; p<np; ++p) {
well_state.wellRates(well_index)[p] = -well_state.wellPotentials(well_index)[p];
well_state.wellRates(well_index)[p] = -ws.well_potentials[p];
}
}
break;
@@ -896,7 +898,7 @@ namespace Opm
double total_rate = -std::accumulate(rates.begin(), rates.end(), 0.0);
if (total_rate <= 0.0){
for (int p = 0; p<np; ++p) {
well_state.wellRates(well_index)[p] = -well_state.wellPotentials(well_index)[p];
well_state.wellRates(well_index)[p] = -ws.well_potentials[p];
}
}
break;
@@ -939,14 +941,15 @@ namespace Opm
{
const int np = this->number_of_phases_;
std::vector<double> scaling_factor(np);
const auto& ws = well_state.well(this->index_of_well_);
double total_potentials = 0.0;
for (int p = 0; p<np; ++p) {
total_potentials += well_state.wellPotentials(this->index_of_well_)[p];
total_potentials += ws.well_potentials[p];
}
if (total_potentials > 0) {
for (int p = 0; p<np; ++p) {
scaling_factor[p] = well_state.wellPotentials(this->index_of_well_)[p] / total_potentials;
scaling_factor[p] = ws.well_potentials[p] / total_potentials;
}
return scaling_factor;
}