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Stalls in the middle of model generation and will run forever #69
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some profiles of models that were terminated before they could finish one that was able to finish: |
It would be helpful to know the kinds of molecules being simulated and how far each of the jobs got for the different profiles. That aside, I just looked at the last one, which had 87% time in The species added to core mentioned in the first comment |
No, there is only C and H in the system. This is oligomerization/dimerization of ethylene with n-heptane as a solvent. I also ran into this in some CPOX models |
The opening comment of this issue may not be relevant to these profiles - it is 7 months old, and I forget what we were even simulating then. Emilie, could you share the input file and perhaps the log for one of these? Might be informative to see what was added to the core just before the end |
Worth saying: this is with heterogeneous surfaces. Not sure our resonance stuff has been well tested there |
Lol. Look at those edge species! I know the point is to model oligemerization (and hence some polymerization, as an unwanted but important pathway) but perhaps we could put some constraints on the size of a molecule, and also the number of radicals it contains, |
It's possible that this isn't due to a couple molecules with tons of resonance structures, but the accumulation of tons of molecules with many resonance structures. It's hard to say for sure though. I think limiting the number of radicals would likely help. |
I see, that makes a lot of sense. Each of these species has 3 localized regions with 3 resonance forms and 1 region with 2 resonance forms, giving 3x3x3x2=54 total resonance structures. I wonder if there's a good way to cut down on these besides limiting the number of radicals. |
Sometimes the model generation will stall after
in the RMG.log. This specific RMG.log was last written at 9:41 AM (as well as the chemkin folders and the solver folder) and seems to just stop writing to anywhere and doing anything until it times out, then the error.log file is written (1:44 PM).
The next step should be to write
Adding reaction library Surface/CPOX_Pt/Deutschmann2006 to output file...
, but for some reason can't? Searching for the new species 28628 in the output.html yields nothing.This only happens for some models with -1.5 to -3.5 carbon binding energies.
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