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ebos: allow to completely disable the well treatment
this is useful if wells shall be handled externally (e.g. most prominently the upcoming flow wrapper which uses ebos to linearize the mass balance equations). disabling the well treatment can be done by setting the DisableWells property to "true".
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@ -103,6 +103,9 @@ NEW_PROP_TAG(EnableWriteAllSolutions);
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// The number of time steps skipped between writing two consequtive restart files
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NEW_PROP_TAG(RestartWritingInterval);
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// Disable well treatment (for users which do this externally)
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NEW_PROP_TAG(DisableWells);
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// Set the problem property
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SET_TYPE_PROP(EclBaseProblem, Problem, Ewoms::EclProblem<TypeTag>);
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@ -197,6 +200,9 @@ SET_STRING_PROP(EclBaseProblem, GridFile, "data/ecl.DATA");
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// between writing restart files
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SET_INT_PROP(EclBaseProblem, RestartWritingInterval, 0xffffff); // disable
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// By default, ebos should handle the wells internally, so we don't disable the well
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// treatment
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SET_INT_PROP(EclBaseProblem, DisableWells, false);
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} // namespace Properties
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/*!
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@ -389,8 +395,9 @@ public:
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simulator.setTimeStepSize(dt);
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}
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// set up the wells
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wellManager_.beginEpisode(this->simulator().gridManager().eclState(), isOnRestart);
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if (!GET_PROP_VALUE(TypeTag, DisableWells))
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// set up the wells
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wellManager_.beginEpisode(this->simulator().gridManager().eclState(), isOnRestart);
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}
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/*!
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@ -398,14 +405,16 @@ public:
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*/
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void beginTimeStep()
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{
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wellManager_.beginTimeStep();
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if (!GET_PROP_VALUE(TypeTag, DisableWells)) {
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wellManager_.beginTimeStep();
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// this is a little hack to write the initial condition, which we need to do
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// before the first time step has finished.
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static bool initialWritten = false;
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if (this->simulator().episodeIndex() == 0 && !initialWritten) {
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summaryWriter_.write(wellManager_, /*isInitial=*/true);
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initialWritten = true;
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// this is a little hack to write the initial condition, which we need to do
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// before the first time step has finished.
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static bool initialWritten = false;
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if (this->simulator().episodeIndex() == 0 && !initialWritten) {
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summaryWriter_.write(wellManager_, /*isInitial=*/true);
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initialWritten = true;
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}
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}
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}
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@ -413,13 +422,19 @@ public:
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* \brief Called by the simulator before each Newton-Raphson iteration.
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*/
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void beginIteration()
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{ wellManager_.beginIteration(); }
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{
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if (!GET_PROP_VALUE(TypeTag, DisableWells))
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wellManager_.beginIteration();
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}
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/*!
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* \brief Called by the simulator after each Newton-Raphson iteration.
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*/
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void endIteration()
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{ wellManager_.endIteration(); }
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{
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if (!GET_PROP_VALUE(TypeTag, DisableWells))
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wellManager_.endIteration();
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}
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/*!
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* \brief Called by the simulator after each time integration.
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@ -434,10 +449,12 @@ public:
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this->model().checkConservativeness(/*tolerance=*/-1, /*verbose=*/true);
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#endif // NDEBUG
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wellManager_.endTimeStep();
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if (!GET_PROP_VALUE(TypeTag, DisableWells)) {
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wellManager_.endTimeStep();
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// write the summary information after each time step
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summaryWriter_.write(wellManager_);
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// write the summary information after each time step
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summaryWriter_.write(wellManager_);
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}
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bool cachesInvalid = false;
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@ -696,10 +713,12 @@ public:
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*/
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void initialSolutionApplied()
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{
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// initialize the wells. Note that this needs to be done after initializing the
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// intrinsic permeabilities and the after applying the initial solution because
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// the well model uses these...
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wellManager_.init(this->simulator().gridManager().eclState());
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if (!GET_PROP_VALUE(TypeTag, DisableWells)) {
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// initialize the wells. Note that this needs to be done after initializing the
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// intrinsic permeabilities and the after applying the initial solution because
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// the well model uses these...
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wellManager_.init(this->simulator().gridManager().eclState());
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}
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// update the data required for capillary pressure hysteresis
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updateHysteresis_();
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@ -723,13 +742,15 @@ public:
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{
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rate = 0.0;
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wellManager_.computeTotalRatesForDof(rate, context, spaceIdx, timeIdx);
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if (!GET_PROP_VALUE(TypeTag, DisableWells)) {
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wellManager_.computeTotalRatesForDof(rate, context, spaceIdx, timeIdx);
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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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for (unsigned eqIdx = 0; eqIdx < numEq; ++ eqIdx)
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rate[eqIdx] /= this->model().dofTotalVolume(globalDofIdx);
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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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for (unsigned eqIdx = 0; eqIdx < numEq; ++ eqIdx)
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rate[eqIdx] /= this->model().dofTotalVolume(globalDofIdx);
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}
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}
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/*!
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