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updating based on review comments.
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@ -147,7 +147,7 @@ struct EnableGravity<TypeTag, TTag::CO2PTBaseProblem> { static constexpr bool va
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template <class TypeTag>
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struct Initialpressure<TypeTag, TTag::CO2PTBaseProblem> {
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using type = GetPropType<TypeTag, Scalar>;
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static constexpr type value = 1e5;
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static constexpr type value = 75.e5;
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};
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template <class TypeTag>
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@ -278,8 +278,6 @@ struct CellsY<TypeTag, TTag::CO2PTBaseProblem> { static constexpr int value = 1;
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template<class TypeTag>
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struct CellsZ<TypeTag, TTag::CO2PTBaseProblem> { static constexpr int value = 1; };
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// compositional, with diffusion
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template <class TypeTag>
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struct EnableEnergy<TypeTag, TTag::CO2PTBaseProblem> {
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static constexpr bool value = false;
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@ -357,7 +355,6 @@ public:
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K_ = this->toDimMatrix_(9.869232667160131e-14);
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porosity_ = 0.1;
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}
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template <class Context>
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@ -558,9 +555,8 @@ private:
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ComponentVector sat;
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sat[0] = 1.0;
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sat[1] = 1.0 - sat[0];
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const Scalar temp = 423.25;
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Scalar p0 = 75e5; // CONVERGENCE FAILURE WITH 75
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Scalar p0 = EWOMS_GET_PARAM(TypeTag, Scalar, Initialpressure);
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//\Note, for an AD variable, if we multiply it with 2, the derivative will also be scalced with 2,
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//\Note, so we should not do it.
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@ -587,7 +583,7 @@ private:
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fs.setSaturation(FluidSystem::oilPhaseIdx, sat[0]);
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fs.setSaturation(FluidSystem::gasPhaseIdx, sat[1]);
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fs.setTemperature(temp);
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fs.setTemperature(temperature_);
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// ParameterCache paramCache;
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{
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@ -135,7 +135,6 @@ public:
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// Get initial K and L from storage initially (if enabled)
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const auto *hint = elemCtx.thermodynamicHint(dofIdx, timeIdx);
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const auto *hint2 = elemCtx.thermodynamicHint(dofIdx, 1);
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if (hint) {
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for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
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const Evaluation& Ktmp = hint->fluidState().K(compIdx);
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@ -144,7 +143,9 @@ public:
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const Evaluation& Ltmp = hint->fluidState().L();
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fluidState_.setLvalue(Ltmp);
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}
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else if (hint2) {
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else if (timeIdx == 0 && elemCtx.thermodynamicHint(dofIdx, 1)) {
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// checking the storage cache
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const auto& hint2 = elemCtx.thermodynamicHint(dofIdx, 1);
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for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
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const Evaluation& Ktmp = hint2->fluidState().K(compIdx);
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fluidState_.setKvalue(compIdx, Ktmp);
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@ -205,6 +206,7 @@ public:
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// Update saturation
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// \Note: the current implementation assume oil-gas system.
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Evaluation L = fluidState_.L();
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Evaluation So = Opm::max((L * Z_L / ( L * Z_L + (1 - L) * Z_V)), 0.0);
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Evaluation Sg = Opm::max(1 - So, 0.0);
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@ -284,40 +284,6 @@ public:
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return oss.str();
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}
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/*!
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* \copydoc FvBaseDiscretization::primaryVarWeight
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*/
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Scalar primaryVarWeight(unsigned globalDofIdx, unsigned pvIdx) const
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{
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Scalar tmp = EnergyModule::primaryVarWeight(*this, globalDofIdx, pvIdx);
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if (tmp > 0)
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return tmp;
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unsigned compIdx = pvIdx - Indices::conti0EqIdx;
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// make all kg equal. also, divide the weight of all total
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// compositions by 100 to make the relative errors more
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// comparable to the ones of the other models (at 10% porosity
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// the medium is fully saturated with water at atmospheric
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// conditions if 100 kg/m^3 are present!)
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return FluidSystem::molarMass(compIdx) / 100.0;
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}
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/*!
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* \copydoc FvBaseDiscretization::eqWeight
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*/
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Scalar eqWeight(unsigned globalDofIdx, unsigned eqIdx) const
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{
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Scalar tmp = EnergyModule::eqWeight(*this, globalDofIdx, eqIdx);
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if (tmp > 0)
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return tmp;
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unsigned compIdx = eqIdx - Indices::conti0EqIdx;
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// make all kg equal
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return FluidSystem::molarMass(compIdx);
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}
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void registerOutputModules_()
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{
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ParentType::registerOutputModules_();
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@ -91,9 +91,12 @@ protected:
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// Pressure updates
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////
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// limit pressure reference change to 20% of the total value per iteration
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constexpr Scalar max_percent_change = 0.2;
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constexpr Scalar upper_bound = 1. + max_percent_change;
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constexpr Scalar lower_bound = 1. - max_percent_change;
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clampValue_(nextValue[pressure0Idx],
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currentValue[pressure0Idx]*0.8,
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currentValue[pressure0Idx]*1.2);
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currentValue[pressure0Idx] * lower_bound,
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currentValue[pressure0Idx] * upper_bound);
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////
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// z updates
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