Hello everyone,
I would like to know if the molar fraction presented by Cantera is written on a dry or wet basis. I've looking for an answer on the site but I couldn't find anything about it.
How do I change it between dry or wet basis?
I need to show the emissions at the outlet of a plug flow reactor and I would like to make a chart with values of the dry molar faction in ppm.
This is how I’m writing it:
ppmMolarFractionVectorNO = statesPFR.X[:-1,gas.species_index('NO')]*1.e6
ppmMolarFractionNO[j][i] = ppmMolarFractionVectorNO[-1]
Thank you in advance for the help.
Hope you had a holly Easter!
Francisco M. G.