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April 24, 2020, 10:25 |
Laminar flame speed: CONVERGE vs CHEMKIN
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#1 |
New Member
Join Date: Sep 2019
Posts: 9
Rep Power: 6 |
Hi all,
I am comparing laminar flame speed of Hydrogen calculated by CHEMKIN and CONVERGE using the same chemical kinetic mechanism from Burke et al (2012). The figure attached shows that there is a significant difference between the flame speed calculated by two solvers under same unburned temperature and pressure conditions. The domain length and tolerances are also same both solver. In CONVERGE Newton solver is used for calculation. Can someone explain what causes the difference in flame speed of the two solvers? Thank you |
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May 4, 2020, 13:18 |
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#2 |
New Member
Tom Malewicki
Join Date: May 2020
Posts: 1
Rep Power: 0 |
The differences in the results between CONVERGE and CHEMKIN could be that as a default above 600 K for flamespeed calculations CONVERGE CFD uses TCUT (cutoff_temp) feature.
TCUT will lower the flamespeed. TCUT is per case so it can be changed in one_d_cases.in input file. Using TCUT makes it easier for the simulation to converge especially at these higher temperatures. From the v3.0 manual' "Combustion temperature cutoff (K). Source term is not evaluated for cell temperature lower than the given value." Please try for each case have the cutoff_temp to be 0.0. |
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May 8, 2020, 11:37 |
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#3 | |
New Member
Join Date: Sep 2019
Posts: 9
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Quote:
Thank you very much for your explanation. I will try this method. |
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May 10, 2020, 11:47 |
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#4 |
Member
Join Date: Jun 2016
Posts: 52
Rep Power: 9 |
not to hijack the original post, but is flame speed a possible output in converge? or only with certain combustion model, i.e. not SAGE?
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May 11, 2020, 01:48 |
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#5 |
Senior Member
Tobias
Join Date: May 2016
Location: Germany
Posts: 264
Rep Power: 10 |
You can do 1D or 0D simulations of flames speed and auto-ignition times in the chemistry tab.
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