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adding the functionality to track the polymer molecular weight

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it is used to evaluate the water-polymer mixture viscosities
This commit is contained in:
Kai Bao 2018-03-21 14:30:41 +01:00
parent c26aed1d42
commit 31c18bd70e
1 changed files with 39 additions and 2 deletions
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41
ebos/eclproblem.hh
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@ -335,6 +335,8 @@ class EclProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
enum { numComponents = FluidSystem::numComponents };
enum { enableSolvent = GET_PROP_VALUE(TypeTag, EnableSolvent) };
enum { enablePolymer = GET_PROP_VALUE(TypeTag, EnablePolymer) };
enum { enablePolymerMW = GET_PROP_VALUE(TypeTag, EnablePolymerMW) };
enum { enableTemperature = GET_PROP_VALUE(TypeTag, EnableTemperature) };
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
enum { enableThermalFluxBoundaries = GET_PROP_VALUE(TypeTag, EnableThermalFluxBoundaries) };
@ -1115,6 +1117,20 @@ public:
return polymerConcentration_[elemIdx];
}
/*!
* \brief Returns the polymer molecule weight for a given cell index
*/
Scalar polymerMolecularWeight(const unsigned elemIdx) const
{
if (polymerMoleWeight_.empty())
return 0.0;
return polymerMoleWeight_[elemIdx];
// TODO: not sure where this function will be called
// TODO: if not, it should be removed
}
/*!
* \brief Returns the index of the relevant region for thermodynmic properties
*/
@ -1276,11 +1292,14 @@ public:
values.assignNaive(initialFluidStates_[globalDofIdx]);
if (enableSolvent)
values[Indices::solventSaturationIdx] = solventSaturation_[globalDofIdx];
values[Indices::solventSaturationIdx] = solventSaturation_[globalDofIdx];
if (enablePolymer)
values[Indices::polymerConcentrationIdx] = polymerConcentration_[globalDofIdx];
values[Indices::polymerConcentrationIdx] = polymerConcentration_[globalDofIdx];
if (enablePolymerMW)
values[Indices::polymerMoleWeightIdx]= polymerMoleWeight_[globalDofIdx];
values.checkDefined();
}
@ -1789,6 +1808,9 @@ private:
if (enablePolymer)
polymerConcentration_.resize(numElems,0.0);
if (enablePolymerMW)
polymerMoleWeight_.resize(numElems, 0.0);
for (size_t elemIdx = 0; elemIdx < numElems; ++elemIdx) {
auto& elemFluidState = initialFluidStates_[elemIdx];
elemFluidState.setPvtRegionIndex(pvtRegionIndex(elemIdx));
@ -1798,6 +1820,7 @@ private:
solventSaturation_[elemIdx] = eclWriter_->eclOutputModule().getSolventSaturation(elemIdx);
if (enablePolymer)
polymerConcentration_[elemIdx] = eclWriter_->eclOutputModule().getPolymerConcentration(elemIdx);
// TODO: something need to add the polymer molecular weight related to output
}
if (tracerModel().numTracers() > 0)
@ -1959,6 +1982,18 @@ private:
polymerConcentration_[dofIdx] = polyConcentrationData[cartesianDofIdx];
}
}
if (enablePolymerMW) {
const std::vector<double>& polyMoleWeightData = eclState.get3DProperties().getDoubleGridProperty("SPOLYMW").getData();
polymerMoleWeight_.resize(numDof,0.0);
for (size_t dofIdx = 0; dofIdx < numDof; ++dofIdx) {
const size_t cartesianDofIdx = vanguard.cartesianIndex(dofIdx);
assert(0 <= cartesianDofIdx);
assert(cartesianDofIdx <= polyMoleWeightData.size());
polymerMoleWeight_[dofIdx] = polyMoleWeightData[cartesianDofIdx];
}
}
}
@ -2140,6 +2175,8 @@ private:
std::vector<Scalar> initialTemperature_;
std::vector<Scalar> polymerConcentration_;
// polymer molecular weight
std::vector<Scalar> polymerMoleWeight_;
std::vector<Scalar> solventSaturation_;
std::vector<bool> dRsDtOnlyFreeGas_; // apply the DRSDT rate limit only to cells that exhibit free gas