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https://github.com/OPM/opm-simulators.git
synced 2025-02-25 18:55:30 -06:00
coding style fixes for the black-oil model and more style fixes for ebos
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@@ -434,7 +434,8 @@ protected:
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if (enableSolvent && phaseIdx == gasPhaseIdx) {
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asImp_().setSolventVolumeFlux( pressureDifference_[phaseIdx]*up.solventMobility()*(-trans/faceArea));
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}
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} else {
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}
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else {
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// compute the phase mobility using the material law parameters of the
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// interior element. TODO: this could probably be done more efficiently
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const auto& matParams =
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@@ -487,7 +487,8 @@ public:
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matrix.setBlock(wellGlobalDofIdx, wellGlobalDofIdx, diagBlock);
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}
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Scalar volumetricSurfaceRateForConnection(int globalDofIdx, int phaseIdx) const {
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Scalar volumetricSurfaceRateForConnection(int globalDofIdx, int phaseIdx) const
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{
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const DofVariables& dofVars = *dofVariables_.at(globalDofIdx);
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std::array<Scalar, numPhases> volumetricReservoirRates;
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computeVolumetricDofRates_(volumetricReservoirRates, actualBottomHolePressure_, dofVars);
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@@ -718,9 +719,8 @@ public:
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refDepth_ = dofPos[2];
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}
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int numConnections() const {
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return dofVariables_.size();
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}
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int numConnections() const
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{ return dofVariables_.size(); }
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/*!
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* \brief Finalize the specification of the borehole.
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@@ -363,7 +363,7 @@ class EclProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
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enum { numComponents = FluidSystem::numComponents };
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enum { enableSolvent = GET_PROP_VALUE(TypeTag, EnableSolvent) };
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enum { enablePolymer = GET_PROP_VALUE(TypeTag, EnablePolymer) };
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enum { enablePolymerMW = GET_PROP_VALUE(TypeTag, EnablePolymerMW) };
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enum { enablePolymerMolarWeight = GET_PROP_VALUE(TypeTag, EnablePolymerMW) };
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enum { enableTemperature = GET_PROP_VALUE(TypeTag, EnableTemperature) };
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enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
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@@ -593,7 +593,8 @@ public:
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simulator.setTimeStepSize(0.0);
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readEclRestartSolution_();
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} else {
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}
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else {
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readInitialCondition_();
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// Set the start time of the simulation
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simulator.setStartTime( timeMap.getStartTime(/*timeStepIdx=*/0) );
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@@ -1335,7 +1336,7 @@ public:
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if (enablePolymer)
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values[Indices::polymerConcentrationIdx] = polymerConcentration_[globalDofIdx];
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if (enablePolymerMW)
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if (enablePolymerMolarWeight)
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values[Indices::polymerMoleWeightIdx]= polymerMoleWeight_[globalDofIdx];
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values.checkDefined();
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@@ -1346,7 +1347,6 @@ public:
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*/
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void initialSolutionApplied()
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{
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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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@@ -1819,7 +1819,6 @@ private:
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}
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void readEquilInitialCondition_()
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{
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// initial condition corresponds to hydrostatic conditions.
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@@ -1856,7 +1855,7 @@ private:
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if (enablePolymer)
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polymerConcentration_.resize(numElems,0.0);
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if (enablePolymerMW) {
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if (enablePolymerMolarWeight) {
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const std::string msg {"Support of the RESTART for polymer molecular weight "
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"is not implemented yet. The polymer weight value will be "
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"zero when RESTART begins"};
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@@ -1898,7 +1897,8 @@ private:
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}
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void processRestartSaturations_(InitialFluidState& elemFluidState) {
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void processRestartSaturations_(InitialFluidState& elemFluidState)
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{
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// each phase needs to be above certain value to be claimed to be existing
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// this is used to recover some RESTART running with the defaulted single-precision format
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const Scalar smallSaturationTolerance = 1.e-6;
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@@ -2098,7 +2098,7 @@ private:
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}
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}
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if (enablePolymerMW) {
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if (enablePolymerMolarWeight) {
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const std::vector<double>& polyMoleWeightData = eclState.get3DProperties().getDoubleGridProperty("SPOLYMW").getData();
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polymerMoleWeight_.resize(numDof,0.0);
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for (size_t dofIdx = 0; dofIdx < numDof; ++dofIdx) {
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