Viscosity computation in interFoam with VOF method
Hi everyone,
It would be appreciated if someone could help me to explain the method for viscosity computation in interFoam. From theory of VOF method, density and dynamics viscosity of mixture flow near interface are computed as: rho = alpha*rho1 + (1-alpha)*rho2 mu = alpha*mu1 + (1-alpha)*mu2 However, when I check source "incompressibleTwoPhaseMixture.H" and "incompressibleTwoPhaseMixture.C", I found the following code: "mu", limitedAlpha1*rho1_*nuModel1_->nu() + (scalar(1) - limitedAlpha1)*rho2_*nuModel2_->nu() and: nu_ = mu()/(limitedAlpha1*rho1_ + (scalar(1) - limitedAlpha1)*rho2_); as I understand, the source code are corresponding to the following fomular: mu = alpha*rho1*nu1 + (1-alpha)*rho2*nu2; and nu = mu/(alpha1*rho1+ (1-alpha)*rho2); Therefore, I think this is not true with the theory of VOF method. Could you please someone help me to correct my understanding?? Thanks |
All times are GMT -4. The time now is 03:49. |