From e745512252af91aa76f1a3b574d5d0989b37df2b Mon Sep 17 00:00:00 2001 From: ekinaci Date: Tue, 23 May 2017 09:49:06 +0200 Subject: [PATCH] some comments --- .../diffusionCoefficients/diffusionCoefficients.C | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/src/lagrangian/cfdemParticle/subModels/chemistryModel/diffusionCoefficients/diffusionCoefficients.C b/src/lagrangian/cfdemParticle/subModels/chemistryModel/diffusionCoefficients/diffusionCoefficients.C index a2c9ddc8..b9e30afa 100644 --- a/src/lagrangian/cfdemParticle/subModels/chemistryModel/diffusionCoefficients/diffusionCoefficients.C +++ b/src/lagrangian/cfdemParticle/subModels/chemistryModel/diffusionCoefficients/diffusionCoefficients.C @@ -274,6 +274,10 @@ void diffusionCoefficient::execute() // X is molar fraction / Dij binary diff coeff. dCoeff_[i] += (Xfluid_[j]/dBinary_[i]); dCoeff_[i] = (1-Xfluid_[i])*(1/dCoeff_[i]); + // According to Maier (who referred to wilke but in Wilke's paper its written as the previous eq.) + // and Nietros + // dCoeff_[i] += Xfluid_[i]/dCoeff_[i]; + // dCoeff_[i] = 1/dCoeff_[i]; Info << "dCoeff: " << dCoeff_[i] << nl << endl; }else {