Hey,
I have been trying to model transient, igniting counter-diffusion flamelets using Ember. To be able to do this, I need to calculate the adiabatic mixing line between two streams by turning off the reactions.
Two threads I opened about this long ago :
Now I know that the reason why the mixing line was not what I wanted to be was that the work I base my simulations on was using unity Lewis number assumption.
My question is, wouldnt this also affect the density term in overall governing equations, for instance the density value in the time discretization terms? The Ember paper published last year investigates different artificially perturbed Lewis number configurations, so I am assuming this is already a feature that is not available in public repo. Can you give me suggestions on whether if it is safe to simple change the rhoD matrix (which is currently populated at chemistry0d.cpp), or should it be done in a different way?
Thank you so much!
Bulut