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use correct molarmass when converting XMFCO2

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Tor Harald Sandve 2023-03-21 10:45:09 +01:00
parent b8032c12bb
commit 369a27e80d
1 changed files with 1 additions and 1 deletions
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2
ebos/eclgenericoutputblackoilmodule.cc
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@ -841,7 +841,7 @@ assignToSolution(data::Solution& sol)
std::vector<double> mfrac(rsw_.size(), 0.0); std::vector<double> mfrac(rsw_.size(), 0.0);
const auto& pvtnum = eclState_.fieldProps().get_int("PVTNUM"); const auto& pvtnum = eclState_.fieldProps().get_int("PVTNUM");
for (size_t i = 0; i < rsw_.size(); ++i) { for (size_t i = 0; i < rsw_.size(); ++i) {
mfrac[i] = FluidSystem::convertXoGToxoG(FluidSystem::convertRswToXwG(rsw_[i], pvtnum[i]-1), pvtnum[i]-1); mfrac[i] = FluidSystem::convertXwGToxwG(FluidSystem::convertRswToXwG(rsw_[i], pvtnum[i]-1), pvtnum[i]-1);
} }
sol.insert("XMFCO2", UnitSystem::measure::identity, std::move(mfrac), data::TargetType::RESTART_AUXILIARY); sol.insert("XMFCO2", UnitSystem::measure::identity, std::move(mfrac), data::TargetType::RESTART_AUXILIARY);
} }