PMF function is not correctly looking through my Cantera flame data #712
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Hello, The inputs into the pmf function within prob.H are at the correct grid location, but the read flame.dat file information appears to be incorrect. Any help would be extremely appreciated. I have provided some blocks from the initialization process showing the problem I am encountering. If anything else is needed to help convey my problem please let me know and I will happily provide. Nolan System Configuration Cantera Flame Simulation Results (Stoichiometric H2/O2 flame at 1.0 atm) PeleC Simulation Gridding Parameters PMF Print Statements to Terminal 0.036125 PMF xlo 0.049125 PMF xlo |
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Any idea what the issue was? |
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The issue stemmed from the fact that PeleC is written using cgs units and not meters, kilogram, seconds. This let to the code trying to initialize the flame on a domain that was too small, which it couldn't do.