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Merge pull request #1269 from GitPaean/fixing_well_efficiency

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correcting the way to use efficiency factor in assembleWelEq
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Atgeirr Flø Rasmussen
2017-09-25 10:26:55 +02:00
committed by GitHub
parent 26cd61b107 fa03db07f8
commit f7529cf33e
1 changed files with 4 additions and 3 deletions
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7
opm/autodiff/StandardWell_impl.hpp
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@@ -558,7 +558,7 @@ namespace Opm
}
// subtract sum of phase fluxes in the well equations.
resWell_[0][componentIdx] -= cq_s[componentIdx].value();
resWell_[0][componentIdx] -= cq_s_effective.value();
// assemble the jacobians
for (int pvIdx = 0; pvIdx < numWellEq; ++pvIdx) {
@@ -566,7 +566,7 @@ namespace Opm
// also need to consider the efficiency factor when manipulating the jacobians.
duneC_[0][cell_idx][pvIdx][flowPhaseToEbosCompIdx(componentIdx)] -= cq_s_effective.derivative(pvIdx+numEq); // intput in transformed matrix
}
invDuneD_[0][0][componentIdx][pvIdx] -= cq_s[componentIdx].derivative(pvIdx+numEq);
invDuneD_[0][0][componentIdx][pvIdx] -= cq_s_effective.derivative(pvIdx+numEq);
}
for (int pvIdx = 0; pvIdx < numEq; ++pvIdx) {
@@ -593,6 +593,7 @@ namespace Opm
cq_s_poly *= extendEval(intQuants.polymerConcentration() * intQuants.polymerViscosityCorrection());
}
if (!only_wells) {
// TODO: we need to consider the efficiency here.
for (int pvIdx = 0; pvIdx < numEq; ++pvIdx) {
ebosJac[cell_idx][cell_idx][contiPolymerEqIdx][pvIdx] -= cq_s_poly.derivative(pvIdx);
}
@@ -607,7 +608,7 @@ namespace Opm
// add vol * dF/dt + Q to the well equations;
for (int componentIdx = 0; componentIdx < numComp; ++componentIdx) {
EvalWell resWell_loc = (wellSurfaceVolumeFraction(componentIdx) - F0_[componentIdx]) * volume / dt;
resWell_loc += getQs(componentIdx);
resWell_loc += getQs(componentIdx) * well_efficiency_factor_;
for (int pvIdx = 0; pvIdx < numWellEq; ++pvIdx) {
invDuneD_[0][0][componentIdx][pvIdx] += resWell_loc.derivative(pvIdx+numEq);
}