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https://github.com/OPM/opm-simulators.git
synced 2025-02-25 18:55:30 -06:00
Modification to reduce PR to minimal changes.
This commit is contained in:
@@ -39,7 +39,6 @@
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#include <algorithm>
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#include <vector>
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#include <opm/models/discretization/common/smallelementcontext.hh>
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namespace Opm {
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/*!
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@@ -100,10 +99,16 @@ public:
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}
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private:
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template<class Face,class Stencil,class ElemCtx>
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double calculateMaxDp(Face& face, Stencil& stencil,
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ElemCtx& elemCtx,const unsigned& scvfIdx,
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const unsigned& i,const unsigned& j,const unsigned& insideElemIdx,const unsigned& outsideElemIdx){
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template <class Face, class Stencil, class ElemCtx>
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double calculateMaxDp(Face& face,
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Stencil& stencil,
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ElemCtx& elemCtx,
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const unsigned& scvfIdx,
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const unsigned& i,
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const unsigned& j,
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const unsigned& insideElemIdx,
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const unsigned& outsideElemIdx)
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{
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typedef MathToolbox<Evaluation> Toolbox;
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elemCtx.updateIntensiveQuantities(/*timeIdx=*/0);
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elemCtx.updateExtensiveQuantities(/*timeIdx=*/0);
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@@ -114,7 +119,7 @@ private:
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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unsigned upIdx = extQuants.upstreamIndex(phaseIdx);
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const auto& up = elemCtx.intensiveQuantities(upIdx, /*timeIdx=*/0);
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if (up.mobility(phaseIdx) > 0.0) {
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Scalar phaseVal = Toolbox::value(extQuants.pressureDifference(phaseIdx));
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pth = std::max(pth, std::abs(phaseVal));
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@@ -122,72 +127,8 @@ private:
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}
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return pth;
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}
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template<class Face,class Stencil>
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double calculateMaxDp(Face& face, Stencil& stencil,
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SmallElementContext<TypeTag>& elemCtx,const unsigned& scvfIdx,
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const unsigned& i,const unsigned& j,
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const unsigned& insideElemIdx,const unsigned& outsideElemIdx){
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typedef MathToolbox<Evaluation> Toolbox;
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// determine the maximum difference of the pressure of any phase over the
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// intersection
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Scalar pth = 0.0;
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//const auto& extQuants = elemCtx.extensiveQuantities(scvfIdx, /*timeIdx=*/0);
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Scalar Vin = elemCtx.dofVolume(i, /*timeIdx=*/0);
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Scalar Vex = elemCtx.dofVolume(j, /*timeIdx=*/0);
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Scalar thpres = 0.0;//NB ??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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const auto& problem = elemCtx.problem();
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Scalar g = problem.gravity()[dimWorld - 1];
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const auto& intQuantsIn = elemCtx.intensiveQuantities(i, /*timeIdx*/0);
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const auto& intQuantsEx = elemCtx.intensiveQuantities(j, /*timeIdx*/0);
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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(elemCtx, i, /*timeIdx*/0);
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Scalar zEx = problem.dofCenterDepth(elemCtx, j, /*timeIdx*/0);
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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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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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short dnIdx;
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//
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short upIdx;
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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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/*timeIdx*/0,//input
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phaseIdx,//input
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i,//input
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j,//intput
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Vin,
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Vex,
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insideElemIdx,
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outsideElemIdx,
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distZ*g,
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thpres);
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const IntensiveQuantities& up = (upIdx == i) ? intQuantsIn : intQuantsEx;
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if (up.mobility(phaseIdx) > 0.0) {
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Scalar phaseVal = Toolbox::value(pressureDifference);
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pth = std::max(pth, std::abs(phaseVal));
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}
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}
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return pth;
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}
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// compute the defaults of the threshold pressures using the initial condition
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void computeDefaultThresholdPressures_()
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{
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@@ -208,13 +149,9 @@ private:
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continue;
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elemCtx.updateStencil(elem);
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//
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const auto& stencil = elemCtx.stencil(/*timeIdx=*/0);
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for (unsigned scvfIdx = 0; scvfIdx < stencil.numInteriorFaces(); ++ scvfIdx) {
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const auto& face = stencil.interiorFace(scvfIdx);
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unsigned i = face.interiorIndex();
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@@ -225,7 +162,6 @@ private:
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unsigned equilRegionInside = this->elemEquilRegion_[insideElemIdx];
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unsigned equilRegionOutside = this->elemEquilRegion_[outsideElemIdx];
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if (equilRegionInside == equilRegionOutside)
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// the current face is not at the boundary between EQUIL regions!
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continue;
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@@ -235,7 +171,6 @@ private:
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Scalar faceArea = face.area();
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if (std::abs(faceArea*getValue(trans)) < 1e-18)
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continue;
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double pth = calculateMaxDp(face, stencil, elemCtx, scvfIdx,
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i, j,
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insideElemIdx, outsideElemIdx);
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@@ -227,39 +227,18 @@ protected:
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freeVolume = phaseVolume * variable<LhsEval>(1.0, 0);
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}
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//template<class TypeTag>
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void getVolumeFlux(unsigned& upIdx,
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Scalar& v,
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const FvBaseElementContext<TypeTag>& elemCtx,
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const int tracerPhaseIdx,
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unsigned scvfIdx
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){
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unsigned scvfIdx)
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{
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const auto& extQuants = elemCtx.extensiveQuantities(scvfIdx, /*timeIdx*/ 0);
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upIdx = extQuants.upstreamIndex(tracerPhaseIdx);
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v = decay<Scalar>(extQuants.volumeFlux(tracerPhaseIdx));
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}
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//template <class TypeTag>
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void getVolumeFlux(unsigned& upIdx,
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Scalar& v,
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const SmallElementContext<TypeTag>& elemCtx,
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const int tracerPhaseIdx,
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unsigned scvfIdx
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){
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short upIdxV[numPhases];
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short dnIdxV[numPhases];
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Eval volumFlux[numPhases];
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Eval pressureDifferences[numPhases];
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ExtensiveQuantities::volumeAndPhasePressureDifferences(upIdxV,
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dnIdxV,
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volumFlux,
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pressureDifferences,
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elemCtx,
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scvfIdx,
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/*timeIdx*/ 0);
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v = decay<Scalar>(volumFlux[tracerPhaseIdx]);
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upIdx = upIdxV[tracerPhaseIdx] ;
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}
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// evaluate the flux(es) over one face
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void computeFlux_(TracerEvaluation & freeFlux,
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bool & isUpFree,
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@@ -278,11 +257,10 @@ protected:
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v,
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elemCtx,
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tracerPhaseIdx,
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scvfIdx);
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scvfIdx);
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const auto& intQuants = elemCtx.intensiveQuantities(upIdx, timeIdx);
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const auto& fs = intQuants.fluidState();
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Scalar A = scvf.area();
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Scalar b = decay<Scalar>(fs.invB(tracerPhaseIdx));
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if (inIdx == upIdx) {
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@@ -433,7 +411,6 @@ protected:
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auto elemIt = simulator_.gridView().template begin</*codim=*/0>();
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auto elemEndIt = simulator_.gridView().template end</*codim=*/0>();
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for (; elemIt != elemEndIt; ++ elemIt) {
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//elemCtx.updateAll(*elemIt);
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elemCtx.updatePrimaryStencil(*elemIt);
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elemCtx.updatePrimaryIntensiveQuantities(/*timIdx*/ 0.0);
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int globalDofIdx = elemCtx.globalSpaceIndex(0, /*timIdx=*/0);
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@@ -20,10 +20,9 @@
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#include <opm/material/common/ResetLocale.hpp>
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#include <opm/simulators/flow/SimulatorFullyImplicitBlackoilEbos.hpp>
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#include <opm/simulators/flow/Main.hpp>
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// modifications from standard
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#include <opm/models/blackoil/blackoillocalresidualtpfa.hh>
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#include <opm/models/blackoil/blackoilintensivequantitiessimple.hh>
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#include <opm/models/discretization/common/smallelementcontext.hh>
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#include <opm/models/discretization/common/tpfalinearizer.hh>
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namespace Opm {
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@@ -45,12 +44,6 @@ namespace Opm {
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template<class TypeTag>
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struct LocalResidual<TypeTag, TTag::EclFlowProblemTPFA> { using type = BlackOilLocalResidualTPFA<TypeTag>; };
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// template<class TypeTag>
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// struct ElementContext<TypeTag, TTag::EclFlowProblemTPFA> { using type = SmallElementContext<TypeTag>; };
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// template<class TypeTag>
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// struct IntensiveQuantities<TypeTag, TTag::EclFlowProblemTPFA> { using type = BlackOilIntensiveQuantitiesSimple<TypeTag>; };
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}
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}
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@@ -252,31 +252,14 @@ private:
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return sum_pressure_watervolume / sum_watervolume;
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}
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template<class ElemCtx>
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const double getWaterFlux(ElemCtx& elem_ctx,unsigned face_idx) const{
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template <class ElemCtx>
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const double getWaterFlux(ElemCtx& elem_ctx, unsigned face_idx) const
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{
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const auto& exQuants = elem_ctx.extensiveQuantities(face_idx, /*timeIdx*/ 0);
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const double water_flux = Toolbox::value(exQuants.volumeFlux(this->phaseIdx_()));
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return water_flux;
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}
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const double getWaterFlux(SmallElementContext<TypeTag>& elem_ctx,unsigned face_idx) const{
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short upIdx[numPhases];
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short dnIdx[numPhases];
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Eval volumFlux[numPhases];
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Eval pressureDifferences[numPhases];
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ExtensiveQuantities::volumeAndPhasePressureDifferences(upIdx,
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dnIdx,
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volumFlux,
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pressureDifferences,
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elem_ctx,
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face_idx,
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/*timeIdx*/ 0);
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return Toolbox::value(volumFlux[this->phaseIdx_()]);
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}
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double calculateAquiferFluxRate() const
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{
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double aquifer_flux = 0.0;
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@@ -52,8 +52,6 @@
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#include <opm/simulators/linalg/ISTLSolverEbos.hpp>
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#include <opm/models/blackoil/blackoilintensivequantitiessimple.hh>
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#include <dune/istl/owneroverlapcopy.hh>
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#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 7)
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#include <dune/common/parallel/communication.hh>
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@@ -172,8 +170,6 @@ namespace Opm {
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using Indices = GetPropType<TypeTag, Properties::Indices>;
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using MaterialLaw = GetPropType<TypeTag, Properties::MaterialLaw>;
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using MaterialLawParams = GetPropType<TypeTag, Properties::MaterialLawParams>;
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using IntensiveQuantities = GetPropType<TypeTag, Properties::IntensiveQuantities>;
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using Problem = GetPropType<TypeTag, Properties::Problem>;
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typedef double Scalar;
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static const int numEq = Indices::numEq;
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@@ -572,56 +568,23 @@ namespace Opm {
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ebosSolver.solve(x);
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}
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template<class IntensiveQuantity>
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void updateIntensiveQuantity(const Problem& /*problem*/,
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SolutionVector& solution,
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const BVector& dx,
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const IntensiveQuantity*)
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{
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ebosSimulator_.model().newtonMethod().update_(/*nextSolution=*/solution,
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/*curSolution=*/solution,
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/*update=*/dx,
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/*resid=*/dx); // the update routines of the black
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// oil model do not care about the
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// residual
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ebosSimulator_.model().invalidateAndUpdateIntensiveQuantities(/*timeIdx=*/0);
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}
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void updateIntensiveQuantity(const Problem& problem,
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SolutionVector& solution,
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const BVector& dx,
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const BlackOilIntensiveQuantitiesSimple<TypeTag>* /*intensive*/)
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{
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auto& model = ebosSimulator_.model();
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auto& ebosNewtonMethod = model.newtonMethod();
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ebosNewtonMethod.update_(/*nextSolution*/solution,
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/*curSolution=*/solution,
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/*update=*/dx,
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/*resid=*/dx); // the update routines of the black
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// oil model do not care about the
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// residual
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model.invalidateAndUpdateIntensiveQuantitiesSimple(problem,
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solution,
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/*timeIdx*/0);
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}
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/// Apply an update to the primary variables.
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void updateSolution(const BVector& dx)
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{
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auto& problem = ebosSimulator_.problem();
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auto& ebosNewtonMethod = ebosSimulator_.model().newtonMethod();
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SolutionVector& solution = ebosSimulator_.model().solution(/*timeIdx=*/0);
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ebosNewtonMethod.update_(/*nextSolution=*/solution,
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/*curSolution=*/solution,
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/*update=*/dx,
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/*resid=*/dx); // the update routines of the black
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// oil model do not care about the
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// residual
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// if the solution is updated, the intensive quantities need to be recalculated
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//ebosSimulator_.model().invalidateAndUpdateIntensiveQuantities(/*timeIdx=*/0);
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IntensiveQuantities* dummy = NULL;//only for template spesialization
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this->updateIntensiveQuantity(problem,solution, dx, dummy);
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//ebosSimulator_.model().invalidateAndUpdateIntensiveQuantitiesSimple<IntensiveQuantities>(problem,
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//solution,
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// /*timeIdx=*/0);
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ebosSimulator_.model().invalidateAndUpdateIntensiveQuantities(/*timeIdx=*/0);
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}
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/// Return true if output to cout is wanted.
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@@ -532,14 +532,14 @@ namespace Opm
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return weights;
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}
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#if 0
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Vector getTrueImpesWeights(int pressureVarIndex,SmallElementContext<TypeTag>& /*elemCtx*/) const
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{
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Vector weights(rhs_->size());
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Amg::getTrueImpesWeights<Evaluation>(pressureVarIndex, weights, simulator_.model());
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return weights;
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}
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#endif
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/// Zero out off-diagonal blocks on rows corresponding to overlap cells
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/// Diagonal blocks on ovelap rows are set to diag(1.0).
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@@ -273,8 +273,8 @@ namespace Opm {
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void addWellContributions(SparseMatrixAdapter& jacobian) const;
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void addReservoirSourceTerms(GlobalEqVector& residual,
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SparseMatrixAdapter& jacobian) const;
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// void addReservoirSourceTerms(GlobalEqVector& residual,
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// SparseMatrixAdapter& jacobian) const;
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// called at the beginning of a report step
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void beginReportStep(const int time_step);
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@@ -1202,6 +1202,7 @@ namespace Opm {
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}
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}
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#if 0
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template<typename TypeTag>
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void
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BlackoilWellModel<TypeTag>::
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@@ -1231,6 +1232,7 @@ namespace Opm {
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}
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}
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}
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#endif
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template<typename TypeTag>
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void
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@@ -288,7 +288,7 @@ public:
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const GroupState& group_state,
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DeferredLogger& deferred_logger);
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const std::vector<RateVector>& connectionRates() const {return connectionRates_;}
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// const std::vector<RateVector>& connectionRates() const {return connectionRates_;}
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protected:
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// simulation parameters
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