Divergence detected in AMG solver
Good evening everyone.
I am performing an internal combustion engine simulation using Fluent and I have encountered the following error, over and over again: "Divergence detected in AMG solver: pressure correction -> Increasing relaxation sweeps!" I followed pretty much every tutorial I found on IC engines, however I will give more information: I am using a k-e standard model, pressure-inlet and outlet for boundary conditions, PISO is used for the pressure-velocity coupled scheme, Presto! for pressure, second-order upwind for the rest of the variables with the exception of k and epsilon, since it has some dificutlties converging in the first time-steps. Initially, the valves are closed and before they do open, the solution converges in the iterations. Afterwards, epsilon, again, has great difficulties converging, however I increase the number of iterations and it eventually converges, but very slowly. After i increase the time-step and under-relaxation factors, epsilon does not show signs of diveregence, and nontheless the error shown above appears. So I suppose it is not related to epsilon but yes with pressure or density. Should i adjust the solution-method for either or change the under-relaxation factor? I have been messing around the AMG controls: increasing pre-sweeps to 2, I changed epsilon cycle to V (which helped) and stabilization method to BCGSTAB. Also, the maximum equi-angle skewness is about 0.79 and and minimum ortho quality is 0.25. I have about a year of experience in Fluent, however most of what I know has been reading topics and tutorials. I would appreciate any suggestion or opinion. If you need anymore info, feel free to ask. Thank you very much for your attention. |
decrease your pressure relaxation factor to 0.6 from 0.3 and momentum to 0.4 from 0.7
if u have enabled energy, decrease that as well to 0.5 from 1 |
Thank you for your reply.
My URF's are currently: Pressure - 0.3 Density - 1 Body Forces - 1 Momentum - 0.5 k - 0.4 epsilon - 0.4 energy - 1 You are suggesting for me to decrease the energy to 0.5, is that correct? Thank you once again. Best regards |
yea..
just try like this and post the update Pressure - 0.5 Density - 0.6 Body Forces - 0.6 Momentum - 0.4 k - 0.4 epsilon - 0.4 energy - 0.5 |
Will do. Thank you for your help. Let's if this time it works!
Best regards |
Greatings!
I have tried your suggestion, however without success. I have no idea nor clue what is causing this divergence... Thanjs for your help ;) |
Hi
Hi, I am doing the similar study, modeling engine spray combustion using FLUENT! My urf is as followings:
Pressure 0.1 TKE 0.2 TDR 0.2 energy 0.2 However, I still have the same problem. Have you solved it? |
Please check your mesh, It usually cause by mesh, also reduce the time step size and URF will also help
|
Hello Yuhan!
I previously was using PISO for pressure-velocity coupling, however attempted changing it to Coupled and it helped, but not completely. My problem occured a few degrees after the valve was activated. Now the divergence occurs due to temperature reaching its minimum limit in some cells. I have read that, as lehoanganh07 said, it can be the mesh. Thanks for your reply! ;) |
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