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Initial State Calculator: Prune Unneeded Steps and Variables

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In particular, remove unneeded function parameters and don't form a
per-cell PVT zero-based index when we're not going to use the
values.
This commit is contained in:
Bård Skaflestad 2020-04-13 13:26:13 +02:00
parent f0ed53a6f1
commit 4b04a36a2f
1 changed files with 10 additions and 24 deletions
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34
ebos/equil/initstateequil.hh
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@ -1468,12 +1468,10 @@ equilnum(const Opm::EclipseState& eclipseState,
std::vector<int> eqlnum(grid.size(0), 0);
if (eclipseState.fieldProps().has_int("EQLNUM")) {
const int nc = grid.size(/*codim=*/0);
eqlnum.resize(nc);
const auto& e = eclipseState.fieldProps().get_int("EQLNUM");
std::transform(e.begin(), e.end(), eqlnum.begin(), [](int n){ return n - 1;});
}
return eqlnum;
}
@ -1514,7 +1512,7 @@ public:
const Opm::RegionMapping<> eqlmap(equilnum(eclipseState, grid));
const int invalidRegion = -1;
regionPvtIdx_.resize(rec.size(), invalidRegion);
setRegionPvtIdx(grid, eclipseState, eqlmap);
setRegionPvtIdx(eclipseState, eqlmap);
// Create Rs functions.
rsFunc_.reserve(rec.size());
@ -1616,7 +1614,7 @@ public:
updateInitialTemperature_(eclipseState);
// Compute pressures, saturations, rs and rv factors.
calcPressSatRsRv(eclipseState, eqlmap, rec, materialLawManager, grid, grav);
calcPressSatRsRv(eqlmap, rec, materialLawManager, grid, grav);
// Modify oil pressure in no-oil regions so that the pressures of present phases can
// be recovered from the oil pressure and capillary relations.
@ -1634,12 +1632,9 @@ public:
private:
void updateInitialTemperature_(const Opm::EclipseState& eclState)
{
// Get the initial temperature data
std::vector<double> tempiData = eclState.fieldProps().get_double("TEMPI");
temperature_ = tempiData;
this->temperature_ = eclState.fieldProps().get_double("TEMPI");
}
typedef EquilReg EqReg;
std::vector< std::shared_ptr<Miscibility::RsFunction> > rsFunc_;
std::vector< std::shared_ptr<Miscibility::RsFunction> > rvFunc_;
std::vector<int> regionPvtIdx_;
@ -1651,29 +1646,18 @@ private:
Vec swatInit_;
template<class RMap>
void setRegionPvtIdx(const Grid& grid, const Opm::EclipseState& eclState, const RMap& reg)
void setRegionPvtIdx(const Opm::EclipseState& eclState, const RMap& reg)
{
size_t numCompressed = grid.size(/*codim=*/0);
std::vector<int> cellPvtRegionIdx(numCompressed);
//Get the PVTNUM data
const auto& pvtnumData = eclState.fieldProps().get_int("PVTNUM");
// Save pvt indices of regions. Remember
// that Eclipse uses Fortran-style indices which start at 1 instead of 0, so we
// need to subtract 1.
std::transform(pvtnumData.begin(), pvtnumData.end(),
cellPvtRegionIdx.begin(), [](int n){ return n - 1;});
for (const auto& r : reg.activeRegions()) {
const auto& cells = reg.cells(r);
const int cell = *(cells.begin());
regionPvtIdx_[r] = pvtnumData[cell] - 1;
regionPvtIdx_[r] = pvtnumData[*cells.begin()] - 1;
}
}
template <class RMap, class MaterialLawManager>
void calcPressSatRsRv(const Opm::EclipseState& eclState OPM_UNUSED,
const RMap& reg,
void calcPressSatRsRv(const RMap& reg,
const std::vector< Opm::EquilRecord >& rec,
MaterialLawManager& materialLawManager,
const Grid& grid,
@ -1697,7 +1681,9 @@ private:
Details::verticalExtent(grid, cells, vspan);
const EqReg eqreg(rec[r], rsFunc_[r], rvFunc_[r], regionPvtIdx_[r]);
const auto eqreg = EquilReg {
rec[r], this->rsFunc_[r], this->rvFunc_[r], this->regionPvtIdx_[r]
};
// Ensure gas/oil and oil/water contacts are within the span for the
// phase pressure calculation.