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ECL problem: use the default material law for Eclipse and read the data from the deck

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TODO: material laws other than the default one...
This commit is contained in:
Andreas Lauser 2014-04-28 19:12:53 +02:00
parent f3e2454b4e
commit f8bcaea67d
1 changed files with 89 additions and 16 deletions
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105
examples/problems/eclproblem.hh
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@ -29,7 +29,8 @@
#include <ewoms/models/blackoil/blackoilmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include <opm/material/fluidmatrixinteractions/LinearMaterial.hpp>
#include <opm/material/fluidmatrixinteractions/PiecewiseLinearTwoPhaseMaterial.hpp>
#include <opm/material/fluidmatrixinteractions/EclDefaultMaterial.hpp>
#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
#include <opm/material/fluidstates/CompositionalFluidState.hpp>
@ -37,6 +38,8 @@
// must be available
#include <dune/grid/CpGrid.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/Utility/SgofTable.hpp>
#include <opm/parser/eclipse/Utility/SwofTable.hpp>
#include <opm/parser/eclipse/Utility/PvtoTable.hpp>
#include <opm/parser/eclipse/Utility/PvtwTable.hpp>
#include <opm/parser/eclipse/Utility/PvdgTable.hpp>
@ -76,14 +79,24 @@ private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef Opm::
ThreePhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::waterPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::oilPhaseIdx,
/*gasPhaseIdx=*/FluidSystem::gasPhaseIdx> Traits;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::waterPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::oilPhaseIdx> OilWaterTraits;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::oilPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::gasPhaseIdx> GasOilTraits;
typedef Opm::ThreePhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::waterPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::oilPhaseIdx,
/*gasPhaseIdx=*/FluidSystem::gasPhaseIdx> Traits;
typedef typename Opm::PiecewiseLinearTwoPhaseMaterial<OilWaterTraits> OilWaterLaw;
typedef typename Opm::PiecewiseLinearTwoPhaseMaterial<GasOilTraits> GasOilLaw;
public:
typedef Opm::LinearMaterial<Traits> type;
typedef Opm::EclDefaultMaterial<Traits, GasOilLaw, OilWaterLaw> type;
};
// Enable gravity
@ -266,8 +279,12 @@ public:
const MaterialLawParams &materialLawParams(const Context &context,
int spaceIdx, int timeIdx) const
{
int globalSpaceIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
return materialParams_[globalSpaceIdx];
int tableIdx = 0;
if (materialParamTableIdx_.size() > 0) {
int globalSpaceIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
tableIdx = materialParamTableIdx_[globalSpaceIdx];
}
return materialParams_[tableIdx];
}
/*!
@ -412,15 +429,69 @@ private:
"Can't read the porosity from the deck. "
"(The PORO keyword is missing)");
#warning "TODO: read the relperm and pc parameters from the deck"
for (size_t dofIdx = 0; dofIdx < numDof; ++ dofIdx) {
// parameters of the material law
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
materialParams_[dofIdx].setPcMinSat(phaseIdx, 0.0);
materialParams_[dofIdx].setPcMaxSat(phaseIdx, 0.0);
materialParams_[dofIdx].finalize();
Opm::DeckKeywordConstPtr swofKeyword = deck->getKeyword("SWOF");
Opm::DeckKeywordConstPtr sgofKeyword = deck->getKeyword("SGOF");
// the number of tables for the SWOF and the SGOF keywords
// must be identical
assert(Opm::SwofTable::numTables(swofKeyword) == Opm::SgofTable::numTables(sgofKeyword));
typedef typename MaterialLawParams::GasOilParams GasOilParams;
typedef typename MaterialLawParams::OilWaterParams OilWaterParams;
size_t numSatfuncTables = Opm::SwofTable::numTables(swofKeyword);
materialParams_.resize(numSatfuncTables);
for (size_t tableIdx = 0; tableIdx < numSatfuncTables; ++ tableIdx) {
// set the parameters of the material law for a given table
OilWaterParams owParams;
GasOilParams goParams;
Opm::SwofTable swofTable(swofKeyword, tableIdx);
Opm::SgofTable sgofTable(sgofKeyword, tableIdx);
owParams.setSwSamples(swofTable.getSwColumn());
owParams.setKrwSamples(swofTable.getKrwColumn());
owParams.setKrnSamples(swofTable.getKrowColumn());
owParams.setPcnwSamples(swofTable.getPcowColumn());
// convert the saturations from gas to oil saturations
auto SoSamples = sgofTable.getSgColumn();
for (size_t sampleIdx = 0; sampleIdx < SoSamples.size(); ++ sampleIdx) {
SoSamples[sampleIdx] = 1 - SoSamples[sampleIdx];
}
goParams.setSwSamples(SoSamples);
goParams.setKrwSamples(sgofTable.getKrogColumn());
goParams.setKrnSamples(sgofTable.getKrgColumn());
goParams.setPcnwSamples(sgofTable.getPcogColumn());
owParams.finalize();
goParams.finalize();
materialParams_[tableIdx].setOilWaterParams(owParams);
materialParams_[tableIdx].setGasOilParams(goParams);
materialParams_[tableIdx].finalize();
}
// set the index of the table to be used
if (deck->hasKeyword("SATNUM")) {
const std::vector<int> &satnumData =
deck->getKeyword("SATNUM")->getRecord(0)->getItem(0)->getIntData();
assert(satnumData.size() == numDof);
materialParamTableIdx_.resize(numDof);
for (size_t dofIdx = 0; dofIdx < numDof; ++ dofIdx) {
// make sure that all values are in the correct range
assert(1 <= satnumData[dofIdx]);
assert(satnumData[dofIdx] <= static_cast<int>(numSatfuncTables));
// Eclipse uses Fortran-style indices which start at
// 1, but this here is C++...
materialParamTableIdx_[dofIdx] = satnumData[dofIdx] - 1;
}
}
else
materialParamTableIdx_.clear();
}
void initFluidSystem_(Opm::DeckConstPtr deck)
@ -550,6 +621,8 @@ private:
std::vector<Scalar> porosity_;
std::vector<DimMatrix> intrinsicPermeability_;
std::vector<unsigned short> materialParamTableIdx_;
std::vector<MaterialLawParams> materialParams_;
std::vector<BlackOilFluidState> initialFluidStates_;