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synced 2025-02-25 18:55:30 -06:00
refactoring to not need use local indices
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@ -134,7 +134,7 @@ public:
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{
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//ParentType::update(elemCtx, dofIdx, timeIdx);//only used for extrusion factor
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//const auto& materialParams = problem.materialLawParams(globalSpaceIdx);
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const auto& materialParams = problem.materialLawParams(0);
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const auto& materialParams = problem.materialLawParams(0);
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Scalar RvMax;
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if (FluidSystem::enableVaporizedOil()) {
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RvMax = problem.maxOilVaporizationFactor(timeIdx, globalSpaceIdx);
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@ -58,6 +58,7 @@ class BlackOilLocalResidualTPFA : public GetPropType<TypeTag, Properties::DiscLo
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using RateVector = GetPropType<TypeTag, Properties::RateVector>;
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using FluidSystem = GetPropType<TypeTag, Properties::FluidSystem>;
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using GridView = GetPropType<TypeTag, Properties::GridView>;
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using Problem = GetPropType<TypeTag, Properties::Problem>;
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enum { conti0EqIdx = Indices::conti0EqIdx };
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enum { numEq = getPropValue<TypeTag, Properties::NumEq>() };
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@ -188,10 +189,63 @@ public:
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/*!
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* \copydoc FvBaseLocalResidual::computeFlux
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*/
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void computeFlux(RateVector& flux,
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const ElementContext& elemCtx,
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unsigned scvfIdx,
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unsigned timeIdx) const
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void computeFlux(RateVector& flux,
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const Problem& problem,
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const unsigned globalFocusDofIdx,
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const unsigned globalIndexIn,
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const unsigned globalIndexEx,
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const IntensiveQuantities& intQuantsIn,
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const IntensiveQuantities& intQuantsEx,
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const unsigned timeIdx)
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{
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assert(timeIdx == 0);
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flux = 0.0;
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Scalar Vin = problem.volume(globalIndexIn, /*timeIdx=*/0);
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Scalar Vex = problem.volume(globalIndexEx, /*timeIdx=*/0);
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Scalar trans = problem.transmissibility(globalIndexIn,globalIndexEx);
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Scalar faceArea = problem.area(globalIndexIn,globalIndexEx);
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Scalar thpres = problem.thresholdPressure(globalIndexIn, globalIndexEx);
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// estimate the gravity correction: for performance reasons we use a simplified
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// approach for this flux module that assumes that gravity is constant and always
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// acts into the downwards direction. (i.e., no centrifuge experiments, sorry.)
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constexpr Scalar g = 9.8;
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// this is quite hacky because the dune grid interface does not provide a
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// cellCenterDepth() method (so we ask the problem to provide it). The "good"
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// solution would be to take the Z coordinate of the element centroids, but since
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// ECL seems to like to be inconsistent on that front, it needs to be done like
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// here...
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Scalar zIn = problem.dofCenterDepth(globalIndexIn, timeIdx);
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Scalar zEx = problem.dofCenterDepth(globalIndexEx, timeIdx);
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// the distances from the DOF's depths. (i.e., the additional depth of the
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// exterior DOF)
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Scalar distZ = zIn - zEx;
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//
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//const ExtensiveQuantities& extQuants = elemCtx.extensiveQuantities(scvfIdx, timeIdx);
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calculateFluxes_(globalFocusDofIdx,
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flux,
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intQuantsIn,
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intQuantsEx,
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timeIdx,//input
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Vin,
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Vex,
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globalIndexIn,
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globalIndexEx,
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distZ*g,
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thpres);
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}
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static void computeFlux(RateVector& flux,
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const ElementContext& elemCtx,
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unsigned scvfIdx,
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unsigned timeIdx) //const
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{
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assert(timeIdx == 0);
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@ -238,6 +292,40 @@ public:
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//
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//const ExtensiveQuantities& extQuants = elemCtx.extensiveQuantities(scvfIdx, timeIdx);
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unsigned focusDofIdx = elemCtx.focusDofIndex();
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const auto& globalFocusDofIdx = stencil.globalSpaceIndex(focusDofIdx);
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calculateFluxes_(globalFocusDofIdx,
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flux,
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problem,//only used for trans compressibility
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intQuantsIn,
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intQuantsEx,
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timeIdx,//input
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Vin,
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Vex,
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globalIndexIn,
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globalIndexEx,
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distZ*g,
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thpres,
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trans,
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faceArea
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);
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}
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static void calculateFluxes_(unsigned globalFocusDofIdx,
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RateVector& flux,
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const Problem& problem, //only used for rockCompressibility which should be moved to intensive quantities
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const IntensiveQuantities& intQuantsIn,
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const IntensiveQuantities& intQuantsEx,
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const unsigned timeIdx,
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const Scalar& Vin,
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const Scalar& Vex,
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const unsigned& globalIndexIn,
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const unsigned& globalIndexEx,
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const Scalar& distZg,
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const Scalar& thpres,
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const Scalar& trans,
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const Scalar& faceArea // may be removed but need for compatibility with volume local assembly
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){
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++ phaseIdx) {
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if (!FluidSystem::phaseIsActive(phaseIdx))
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continue;
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@ -245,13 +333,15 @@ public:
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short dnIdx;
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//
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short upIdx;
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// fake intices should only be used to get upwind anc compatibility with old functions
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short interiorDofIdx = 0;//NB
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short exteriorDofIdx = 1;//NB
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Evaluation pressureDifference;
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ExtensiveQuantities::calculatePhasePressureDiff_(upIdx,
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dnIdx,
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pressureDifference,
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intQuantsIn,
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intQuantsEx,
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scvfIdx,//input
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timeIdx,//input
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phaseIdx,//input
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interiorDofIdx,//input
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@ -260,30 +350,31 @@ public:
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Vex,
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globalIndexIn,
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globalIndexEx,
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distZ*g,
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distZg,
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thpres);
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const IntensiveQuantities& up = (upIdx == interiorDofIdx) ? intQuantsIn : intQuantsEx;
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unsigned globalIndex;
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unsigned globalUpIndex;
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if(upIdx == interiorDofIdx){
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//up = intQuantsIn;
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globalIndex = globalIndexIn;
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globalUpIndex = globalIndexIn;
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}else{
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//up = intQuantsEx;
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globalIndex = globalIndexEx;
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globalUpIndex = globalIndexEx;
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}
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// TODO: should the rock compaction transmissibility multiplier be upstreamed
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// or averaged? all fluids should see the same compaction?!
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//const auto& globalIndex = stencil.globalSpaceIndex(upstreamIdx);
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const Evaluation& transMult =
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problem.template rockCompTransMultiplier<Evaluation>(up, globalIndex);
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problem.template rockCompTransMultiplier<Evaluation>(up, globalUpIndex);
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Evaluation darcyFlux;
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if(pressureDifference == 0){
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darcyFlux = 0.0; //NB maybe we could drop calculations
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}else{
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if (upIdx == interiorDofIdx)
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//if (upIdx == interiorDofIdx)
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if(globalUpIndex == globalIndexIn)
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darcyFlux =
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pressureDifference*up.mobility(phaseIdx)*transMult*(-trans/faceArea);
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else
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@ -296,7 +387,8 @@ public:
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//const IntensiveQuantities& up = elemCtx.intensiveQuantities(upIdx, timeIdx);
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unsigned pvtRegionIdx = up.pvtRegionIndex();
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using FluidState = typename IntensiveQuantities::FluidState;
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if (upIdx == focusDofIdx){
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//if (upIdx == globalFocusDofIdx){
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if (globalUpIndex == globalFocusDofIdx){
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const auto& invB = getInvB_<FluidSystem, FluidState, Evaluation>(up.fluidState(), phaseIdx, pvtRegionIdx);
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const auto& surfaceVolumeFlux = invB*darcyFlux;
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evalPhaseFluxes_<Evaluation,Evaluation,FluidState>(flux, phaseIdx, pvtRegionIdx, surfaceVolumeFlux, up.fluidState());
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@ -309,30 +401,45 @@ public:
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}
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// deal with solvents (if present)
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SolventModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with solvents (if present)
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// SolventModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// deal with zFracton (if present)
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ExtboModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with zFracton (if present)
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// ExtboModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// deal with polymer (if present)
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PolymerModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with polymer (if present)
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// PolymerModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// deal with energy (if present)
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EnergyModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with energy (if present)
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// EnergyModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// deal with foam (if present)
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FoamModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with foam (if present)
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// FoamModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// deal with salt (if present)
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BrineModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with salt (if present)
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// BrineModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// deal with micp (if present)
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MICPModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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// // deal with micp (if present)
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// MICPModule::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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DiffusionModule::addDiffusiveFlux(flux, elemCtx, scvfIdx, timeIdx);
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// DiffusionModule::addDiffusiveFlux(flux, elemCtx, scvfIdx, timeIdx);
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}
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void computeSource(RateVector& source,
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const Problem& problem,
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unsigned globalSpaceIdex,
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unsigned timeIdx) const
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{
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// retrieve the source term intrinsic to the problem
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problem.source(source, globalSpaceIdex, timeIdx);
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// // deal with MICP (if present)
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// MICPModule::addSource(source, elemCtx, dofIdx, timeIdx);
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// scale the source term of the energy equation
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if (enableEnergy)
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source[Indices::contiEnergyEqIdx] *= getPropValue<TypeTag, Properties::BlackOilEnergyScalingFactor>();
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}
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/*!
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* \copydoc FvBaseLocalResidual::computeSource
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*/
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