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https://github.com/OPM/opm-simulators.git
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fixing warnings in other folder under opm-simulators
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53b15527c2
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9a2fcdbfd5
@ -659,7 +659,6 @@ public:
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if (enableTuning_) {
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// if support for the TUNING keyword is enabled, we get the initial time
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// steping parameters from it instead of from command line parameters
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const auto& schedule = simulator.vanguard().schedule();
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const auto& tuning = schedule.getTuning();
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initialTimeStepSize_ = tuning.getTSINIT(0);
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maxTimeStepAfterWellEvent_ = tuning.getTMAXWC(0);
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@ -745,7 +744,7 @@ public:
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void deserialize(Restarter& res)
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{
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// reload the current episode/report step from the deck
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beginEpisode(/*isOnRestart=*/true);
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beginEpisode();
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// deserialize the wells
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wellModel_.deserialize(res);
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@ -773,7 +772,7 @@ public:
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/*!
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* \brief Called by the simulator before an episode begins.
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*/
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void beginEpisode(bool isOnRestart = false)
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void beginEpisode()
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{
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// Proceed to the next report step
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auto& simulator = this->simulator();
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@ -1514,7 +1513,7 @@ public:
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// convert the source term from the total mass rate of the
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// cell to the one per unit of volume as used by the model.
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unsigned globalDofIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
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const unsigned globalDofIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
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for (unsigned eqIdx = 0; eqIdx < numEq; ++ eqIdx) {
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rate[eqIdx] /= this->model().dofTotalVolume(globalDofIdx);
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@ -1528,7 +1527,6 @@ public:
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// if requested, compensate systematic mass loss for cells which were "well
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// behaved" in the last time step
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if (enableDriftCompensation_) {
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unsigned globalDofIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
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const auto& intQuants = context.intensiveQuantities(spaceIdx, timeIdx);
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const auto& simulator = this->simulator();
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const auto& model = this->model();
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@ -2651,10 +2649,10 @@ private:
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//////
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// set temperature
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//////
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Scalar temperature = tempiData[cartesianDofIdx];
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if (!std::isfinite(temperature) || temperature <= 0)
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temperature = FluidSystem::surfaceTemperature;
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dofFluidState.setTemperature(temperature);
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Scalar temperatureLoc = tempiData[cartesianDofIdx];
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if (!std::isfinite(temperatureLoc) || temperatureLoc <= 0)
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temperatureLoc = FluidSystem::surfaceTemperature;
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dofFluidState.setTemperature(temperatureLoc);
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//////
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// set saturations
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@ -80,7 +80,7 @@ namespace Opm
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OPM_THROW(std::runtime_error, "Trying to add well " << wellChild.name() << " Step: " << boost::lexical_cast<std::string>(timeStep) << " to group named " << wellChild.groupName() << ", but this group does not exist in the WellCollection.");
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}
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std::shared_ptr<WellsGroupInterface> child = createWellWellsGroup(wellChild, summaryState, timeStep, phaseUsage);
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std::shared_ptr<WellsGroupInterface> child = createWellWellsGroup(wellChild, summaryState, phaseUsage);
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WellsGroup* parent_as_group = static_cast<WellsGroup*> (parent);
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if (!parent_as_group) {
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@ -1588,7 +1588,7 @@ namespace Opm
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'CMODE_UNDEFINED' - we do not carry that over the specification
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objects here.
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*/
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std::shared_ptr<WellsGroupInterface> createWellWellsGroup(const Well2& well, const SummaryState& summaryState, size_t timeStep, const PhaseUsage& phase_usage )
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std::shared_ptr<WellsGroupInterface> createWellWellsGroup(const Well2& well, const SummaryState& summaryState, const PhaseUsage& phase_usage )
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{
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InjectionSpecification injection_specification;
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ProductionSpecification production_specification;
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@ -543,7 +543,6 @@ namespace Opm
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/// \param[in] the phase usage
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std::shared_ptr<WellsGroupInterface> createWellWellsGroup(const Well2& well,
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const SummaryState& summaryState,
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size_t timeStep,
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const PhaseUsage& phase_usage );
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/// Creates the WellsGroupInterface for the given Group
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@ -294,7 +294,6 @@ namespace Opm
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void WellsManager::setupWellControls(const std::vector<Well2>& wells,
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const SummaryState& summaryState,
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size_t timeStep,
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std::vector<std::string>& well_names,
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const PhaseUsage& phaseUsage,
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const std::vector<int>& wells_on_proc) {
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@ -599,7 +598,7 @@ namespace Opm
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}
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// only handle the guide rates from the keyword WGRUPCON
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void WellsManager::setupGuideRates(const std::vector<Well2>& wells, const size_t timeStep, std::vector<WellData>& well_data, std::map<std::string, int>& well_names_to_index)
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void WellsManager::setupGuideRates(const std::vector<Well2>& wells, std::vector<WellData>& well_data, std::map<std::string, int>& well_names_to_index)
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{
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for (auto wellIter = wells.begin(); wellIter != wells.end(); ++wellIter ) {
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const auto& well = *wellIter;
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@ -170,7 +170,7 @@ namespace Opm
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WellsManager(const WellsManager& other);
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WellsManager& operator=(const WellsManager& other);
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static void setupCompressedToCartesian(const int* global_cell, int number_of_cells, std::map<int,int>& cartesian_to_compressed );
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void setupWellControls(const std::vector<Well2>& wells, const SummaryState& summaryState, size_t timeStep,
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void setupWellControls(const std::vector<Well2>& wells, const SummaryState& summaryState,
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std::vector<std::string>& well_names, const PhaseUsage& phaseUsage,
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const std::vector<int>& wells_on_proc);
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@ -191,7 +191,7 @@ namespace Opm
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std::vector<int>& wells_on_proc,
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const std::unordered_set<std::string>& deactivated_wells);
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void setupGuideRates(const std::vector<Well2>& wells, const size_t timeStep, std::vector<WellData>& well_data, std::map<std::string, int>& well_names_to_index);
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void setupGuideRates(const std::vector<Well2>& wells, std::vector<WellData>& well_data, std::map<std::string, int>& well_names_to_index);
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// Data
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Wells* w_;
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@ -226,16 +226,16 @@ void WellsManager::createWellsFromSpecs(const std::vector<Well2>& wells, size_t
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destroy_wells( w );
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// Add wells.
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for (int w = 0; w < num_wells; ++w) {
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const int w_num_perf = wellperf_data[w].size();
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for (int iw = 0; iw < num_wells; ++iw) {
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const int w_num_perf = wellperf_data[iw].size();
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std::vector<int> perf_cells (w_num_perf);
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std::vector<double> perf_prodind(w_num_perf);
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std::vector<int> perf_satnumid(w_num_perf);
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for (int perf = 0; perf < w_num_perf; ++perf) {
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perf_cells [perf] = wellperf_data[w][perf].cell;
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perf_prodind[perf] = wellperf_data[w][perf].well_index;
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perf_satnumid[perf] = wellperf_data[w][perf].satnumid;
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perf_cells [perf] = wellperf_data[iw][perf].cell;
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perf_prodind[perf] = wellperf_data[iw][perf].well_index;
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perf_satnumid[perf] = wellperf_data[iw][perf].satnumid;
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}
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const double* comp_frac = NULL;
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@ -243,21 +243,21 @@ void WellsManager::createWellsFromSpecs(const std::vector<Well2>& wells, size_t
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// We initialize all wells with a null component fraction,
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// and must (for injection wells) overwrite it later.
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const int ok =
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add_well(well_data[w].type,
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well_data[w].reference_bhp_depth,
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add_well(well_data[iw].type,
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well_data[iw].reference_bhp_depth,
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w_num_perf,
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comp_frac,
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perf_cells.data(),
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perf_prodind.data(),
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perf_satnumid.data(),
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well_names[w].c_str(),
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well_data[w].allowCrossFlow,
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well_names[iw].c_str(),
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well_data[iw].allowCrossFlow,
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w_);
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if (!ok) {
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OPM_THROW(std::runtime_error,
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"Failed adding well "
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<< well_names[w]
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<< well_names[iw]
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<< " to Wells data structure.");
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}
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}
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@ -368,7 +368,7 @@ WellsManager::init(const Opm::EclipseState& eclipseState,
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pu, cartesian_to_compressed, interleavedPerm.data(), ntg,
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wells_on_proc, deactivated_wells);
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setupWellControls(wells, summaryState, timeStep, well_names, pu, wells_on_proc);
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setupWellControls(wells, summaryState, well_names, pu, wells_on_proc);
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{
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const auto& fieldGroup = schedule.getGroup( "FIELD" );
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@ -401,7 +401,7 @@ WellsManager::init(const Opm::EclipseState& eclipseState,
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if (well_collection_.groupControlActive()) {
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// here does not consider the well potentials related guide rate setting
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setupGuideRates(wells, timeStep, well_data, well_names_to_index);
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setupGuideRates(wells, well_data, well_names_to_index);
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}
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// Debug output.
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@ -437,8 +437,8 @@ namespace Opm {
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resultDenom += pressureNew*pressureNew;
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for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++ phaseIdx) {
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Scalar tmp = saturationsNew[phaseIdx] - saturationsOld[phaseIdx];
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resultDelta += tmp*tmp;
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const Scalar tmpSat = saturationsNew[phaseIdx] - saturationsOld[phaseIdx];
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resultDelta += tmpSat * tmpSat;
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resultDenom += saturationsNew[phaseIdx]*saturationsNew[phaseIdx];
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}
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}
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@ -882,9 +882,9 @@ namespace Opm {
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const BlackoilWellModel<TypeTag>&
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wellModel() const { return well_model_; }
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void beginReportStep(bool isRestart)
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void beginReportStep()
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{
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ebosSimulator_.problem().beginEpisode(isRestart);
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ebosSimulator_.problem().beginEpisode();
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}
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void endReportStep()
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@ -204,10 +204,6 @@ public:
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wellModel_().initFromRestartFile(*restartValues);
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}
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// beginReportStep(...) wants to know when we are at the
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// beginning of a restart
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bool firstRestartStep = isRestart();
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// Main simulation loop.
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while (!timer.done()) {
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// Report timestep.
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@ -252,9 +248,7 @@ public:
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ebosSimulator_.startNextEpisode(ebosSimulator_.startTime() + schedule().getTimeMap().getTimePassedUntil(timer.currentStepNum()),
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timer.currentStepLength());
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ebosSimulator_.setEpisodeIndex(timer.currentStepNum());
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solver->model().beginReportStep(firstRestartStep);
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firstRestartStep = false;
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solver->model().beginReportStep();
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// If sub stepping is enabled allow the solver to sub cycle
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// in case the report steps are too large for the solver to converge
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@ -335,7 +335,6 @@ protected:
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}
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else
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{
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const WellModel& wellModel = simulator_.problem().wellModel();
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typedef WellModelMatrixAdapter< Matrix, Vector, Vector, WellModel, false > Operator;
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Operator opA(*matrix_, *matrix_, wellModel);
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solve( opA, x, *rhs_ );
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@ -520,8 +520,8 @@ namespace Opm {
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failing_wells.insert(wf.wellName());
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}
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if (sr_size >= num_steps) {
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for (int step = 1; step < num_steps; ++step) {
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const auto& srep = sr[sr_size - 1 - step];
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for (int s = 1; s < num_steps; ++s) {
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const auto& srep = sr[sr_size - 1 - s];
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// Report must be from same report step and substep, otherwise we have
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// not chopped/retried enough times on this step.
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if (srep.report_step != rep_step || srep.current_step != sub_step) {
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@ -174,7 +174,7 @@ namespace Opm {
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int well_was_shut = 0;
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for (const auto& well : well_container_) {
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if (well->name() == wellname) {
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if (well->underPredictionMode() {
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if (well->underPredictionMode()) {
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wellTestState_.closeWell(wellname, WellTestConfig::Reason::PHYSICAL, simulation_time);
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well_was_shut = 1;
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}
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@ -67,24 +67,24 @@ BOOST_AUTO_TEST_CASE(deferredlogger)
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std::ostringstream log_stream;
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initLogger(log_stream);
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auto deferredlogger = Opm::DeferredLogger();
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deferredlogger.info("info 1");
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deferredlogger.warning("warning 1");
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deferredlogger.error("error 1");
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deferredlogger.error("error 2");
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deferredlogger.problem("problem 1");
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deferredlogger.bug("bug 1");
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deferredlogger.debug("debug 1");
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deferredlogger.note("note 1");
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deferredlogger.note("tagme", "note 2");
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deferredlogger.note("tagme", "note 3");
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deferredlogger.note("tagme", "note 3");
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deferredlogger.note("tagme", "note 3");
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deferredlogger.note("tagme", "note 3");
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deferredlogger.note("tagme", "note 3");
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deferredlogger.note("tagme", "note 3");
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auto deferred_logger = Opm::DeferredLogger();
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deferred_logger.info("info 1");
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deferred_logger.warning("warning 1");
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deferred_logger.error("error 1");
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deferred_logger.error("error 2");
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deferred_logger.problem("problem 1");
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deferred_logger.bug("bug 1");
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deferred_logger.debug("debug 1");
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deferred_logger.note("note 1");
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deferred_logger.note("tagme", "note 2");
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deferred_logger.note("tagme", "note 3");
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deferred_logger.note("tagme", "note 3");
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deferred_logger.note("tagme", "note 3");
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deferred_logger.note("tagme", "note 3");
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deferred_logger.note("tagme", "note 3");
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deferred_logger.note("tagme", "note 3");
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deferredlogger.logMessages();
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deferred_logger.logMessages();
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auto counter = OpmLog::getBackend<CounterLog>("COUNTER");
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BOOST_CHECK_EQUAL( 1 , counter->numMessages(Log::MessageType::Warning) );
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@ -59,7 +59,7 @@ BOOST_AUTO_TEST_CASE(ConstructGroupFromWell) {
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for (size_t i=0; i<wells.size(); i++) {
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const auto& well = wells[i];
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std::shared_ptr<WellsGroupInterface> wellsGroup = createWellWellsGroup(well, summaryState, 2, pu);
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std::shared_ptr<WellsGroupInterface> wellsGroup = createWellWellsGroup(well, summaryState, pu);
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BOOST_CHECK_EQUAL(well.name(), wellsGroup->name());
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if (well.isInjector()) {
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const auto controls = well.injectionControls(summaryState);
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