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https://github.com/OPM/opm-simulators.git
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adapt to the recent opm-material API change w.r.t. the ParameterCache
this is necessary to allow non-trivial ParameterCache objects with Local-AD evaluations. So far, the only fluid system in opm-material which needs this is the Spe5 fluid system (which is unused by eWoms), but sooner or later this change would have been required anyway. Note that it is possible that this patch is errornous if Evaluation != Scalar for a fluid system that uses a non-trivial ParameterCache object, but the errors should be relatively easy to fix...
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@ -43,8 +43,6 @@ class Co2InjectionFlash : public Opm::NcpFlash<Scalar, FluidSystem>
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{
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typedef Opm::NcpFlash<Scalar, FluidSystem> ParentType;
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typedef typename FluidSystem::ParameterCache ParameterCache;
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enum { numPhases = FluidSystem::numPhases };
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public:
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@ -52,18 +50,14 @@ public:
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* \brief Guess initial values for all quantities.
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*/
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template <class FluidState, class ComponentVector>
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static void guessInitial(FluidState &fluidState, ParameterCache ¶mCache,
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const ComponentVector &globalMolarities)
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static void guessInitial(FluidState &fluidState, const ComponentVector &globalMolarities)
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{
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ParentType::guessInitial(fluidState, paramCache, globalMolarities);
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ParentType::guessInitial(fluidState, globalMolarities);
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for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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// pressure. something close to the reservoid pressure as initial
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// guess
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fluidState.setPressure(phaseIdx, 1.0135e6);
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// pressure. use something close to the reservoir pressure as initial guess
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fluidState.setPressure(phaseIdx, 100e5);
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}
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paramCache.updateAllPressures(fluidState);
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}
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};
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@ -461,7 +461,6 @@ public:
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unsigned spaceIdx, unsigned timeIdx) const
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{
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const auto &pos = context.pos(spaceIdx, timeIdx);
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if (onLeftBoundary_(pos)) {
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Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
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initialFluidState_(fs, context, spaceIdx, timeIdx);
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@ -474,15 +473,17 @@ public:
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RateVector massRate(0.0);
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massRate[contiCO2EqIdx] = -1e-3; // [kg/(m^3 s)]
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Opm::ImmiscibleFluidState<Scalar, FluidSystem> fs;
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typedef Opm::ImmiscibleFluidState<Scalar, FluidSystem> FluidState;
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FluidState fs;
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fs.setSaturation(gasPhaseIdx, 1.0);
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const auto& pg =
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context.intensiveQuantities(spaceIdx, timeIdx).fluidState().pressure(gasPhaseIdx);
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fs.setPressure(gasPhaseIdx, Toolbox::value(pg));
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fs.setTemperature(temperature(context, spaceIdx, timeIdx));
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updatePhase(fs, gasPhaseIdx);
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Scalar h = FluidSystem::enthalpy(fs, paramCache, gasPhaseIdx);
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Scalar h = FluidSystem::template enthalpy<FluidState, Scalar>(fs, paramCache, gasPhaseIdx);
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// impose an forced inflow boundary condition for pure CO2
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values.setMassRate(massRate);
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@ -568,7 +569,7 @@ private:
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fs.setMoleFraction(liquidPhaseIdx, BrineIdx,
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1.0 - fs.moleFraction(liquidPhaseIdx, CO2Idx));
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
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CFRP::solve(fs, paramCache,
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/*refPhaseIdx=*/liquidPhaseIdx,
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@ -516,9 +516,8 @@ private:
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// compute the phase compositions
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typedef Opm::MiscibleMultiPhaseComposition<Scalar, FluidSystem> MMPC;
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typename FluidSystem::ParameterCache paramCache;
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MMPC::solve(fs, paramCache, /*setViscosity=*/true,
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/*setEnthalpy=*/true);
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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MMPC::solve(fs, paramCache, /*setViscosity=*/true, /*setEnthalpy=*/true);
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}
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else {
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fs.setSaturation(waterPhaseIdx, 0.12);
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@ -534,12 +533,10 @@ private:
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// compute the phase compositions
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typedef Opm::MiscibleMultiPhaseComposition<Scalar, FluidSystem> MMPC;
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typename FluidSystem::ParameterCache paramCache;
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MMPC::solve(fs, paramCache, /*setViscosity=*/true,
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/*setEnthalpy=*/true);
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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MMPC::solve(fs, paramCache, /*setViscosity=*/true, /*setEnthalpy=*/true);
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// set the contaminant mole fractions to zero. this is a
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// little bit hacky...
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// set the contaminant mole fractions to zero. this is a little bit hacky...
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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fs.setMoleFraction(phaseIdx, NAPLIdx, 0.0);
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@ -568,7 +565,7 @@ private:
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fs.setPressure(phaseIdx, 1.0135e5);
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}
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updateAll(fs);
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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Scalar rho = FluidSystem::density(fs, paramCache, phaseIdx);
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@ -605,7 +602,7 @@ private:
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injectFluidState_.setMoleFraction(gasPhaseIdx, NAPLIdx, 0.0); // [-]
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// set the specific enthalpy of the gas phase
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updatePhase(injectFluidState_, gasPhaseIdx);
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Scalar h = FluidSystem::enthalpy(injectFluidState_, paramCache, gasPhaseIdx);
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@ -336,7 +336,7 @@ private:
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leftInitialFluidState_.setMoleFraction(gasPhaseIdx, N2Idx, 1 - xH2O);
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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CFRP::solve(leftInitialFluidState_, paramCache, gasPhaseIdx,
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/*setViscosity=*/false, /*setEnthalpy=*/false);
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@ -575,7 +575,7 @@ private:
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fs.setPressure(phaseIdx, 1.0135e5);
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}
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updateAll(fs);
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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Scalar rho = FluidSystem::density(fs, paramCache, phaseIdx);
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@ -457,7 +457,7 @@ private:
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fs.setMoleFraction(gasPhaseIdx, NAPLIdx, 0);
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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CFRP::solve(fs, paramCache, gasPhaseIdx,
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/*setViscosity=*/false,
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/*setEnthalpy=*/false);
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@ -491,7 +491,7 @@ public:
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fs.setTemperature(temperature_);
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updatePhase(fs, wettingPhaseIdx);
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Scalar densityW = FluidSystem::density(fs, paramCache, wettingPhaseIdx);
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@ -453,8 +453,7 @@ private:
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}
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template <class FluidState>
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void initFluidState_(FluidState &fs, const MaterialLawParams &matParams,
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bool isInlet)
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void initFluidState_(FluidState &fs, const MaterialLawParams &matParams, bool isInlet)
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{
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unsigned refPhaseIdx;
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unsigned otherPhaseIdx;
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@ -507,7 +506,7 @@ private:
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem>
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ComputeFromReferencePhase;
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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ComputeFromReferencePhase::solve(fs, paramCache, refPhaseIdx,
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/*setViscosity=*/false,
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/*setEnthalpy=*/false);
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@ -603,7 +603,7 @@ private:
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fs.setMoleFraction(oilPhaseIdx, oilCompIdx, xoO);
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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CFRP::solve(fs,
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paramCache,
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/*refPhaseIdx=*/oilPhaseIdx,
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@ -499,7 +499,7 @@ private:
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MaterialLaw::capillaryPressures(pc, matParams, fs);
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fs.setPressure(gasPhaseIdx, fs.pressure(liquidPhaseIdx) + (pc[gasPhaseIdx] - pc[liquidPhaseIdx]));
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
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CFRP::solve(fs, paramCache, liquidPhaseIdx, /*setViscosity=*/false, /*setEnthalpy=*/true);
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}
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@ -515,7 +515,7 @@ private:
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fs.setPressure(phaseIdx, 1.0135e5);
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}
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typename FluidSystem::ParameterCache paramCache;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updateAll(fs);
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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Scalar rho = FluidSystem::density(fs, paramCache, phaseIdx);
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