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NonRandomTwoLiquid: Corrected dimensions of molecular weight

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This commit is contained in:
Will Bainbridge
2018-04-18 12:14:26 +01:00
parent 32d44d3322
commit 6f059eb213
1 changed files with 12 additions and 2 deletions
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14
applications/solvers/multiphase/reactingEulerFoam/interfacialCompositionModels/interfaceCompositionModels/NonRandomTwoLiquid/NonRandomTwoLiquid.C
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@ -161,14 +161,24 @@ update
( (
this->thermo_.composition().Y(species1Index_) this->thermo_.composition().Y(species1Index_)
*W *W
/this->thermo_.composition().W(species1Index_) /dimensionedScalar
(
"W",
dimMass/dimMoles,
this->thermo_.composition().W(species1Index_)
)
); );
volScalarField X2 volScalarField X2
( (
this->thermo_.composition().Y(species2Index_) this->thermo_.composition().Y(species2Index_)
*W *W
/this->thermo_.composition().W(species2Index_) /dimensionedScalar
(
"W",
dimMass/dimMoles,
this->thermo_.composition().W(species2Index_)
)
); );
volScalarField alpha12(alpha12_ + Tf*beta12_); volScalarField alpha12(alpha12_ + Tf*beta12_);