The error prompted by wrfcmaq is that the species units is wrong. What really baffles me is that this inventory works fine in cmaq.
I use CMAQv5.3.3 and WRFCMAQ(cmaq5.3.3 wrf 4.3 ) . The inventory is biomass burning form finn. I used barronh’s way to make the inventory (finn2cmaq/README.md at master · barronh/finn2cmaq · GitHub)
Every spices will reprot the error：
and model will carshed ：
this is the picture of the inventory :
I didn’t find a discussion about this kind of problem, looking forward to your help! !
There are runscipts of cmaq and wrfcmaq:
run_cctm_CB6_cn04.7-8.txt (39.7 KB)
twoway-coupled.csh.yrd04.finn.txt (49.5 KB)
First, a reminder that finn2cmaq is not a well-established tool – so, you have to be careful.
The units in the file do not match the units that would have come out of finn2cmaq. finn2cmaq does not use capital letters. Below is a list of units that are created.
CO:units = "moles/s " ;
NO:units = "moles/s " ;
NO2:units = "moles/s " ;
SO2:units = "moles/s " ;
NH3:units = "moles/s " ;
ECH4:units = "moles/s " ;
ACET:units = "moles/s " ;
ALD2:units = "moles/s " ;
BENZENE:units = "moles/s " ;
PAR:units = "moles/s " ;
ETHY:units = "moles/s " ;
ETHE:units = "moles/s " ;
ETHA:units = "moles/s " ;
PRPA:units = "moles/s " ;
FORM:units = "moles/s " ;
GLY:units = "moles/s " ;
GLYC:units = "moles/s " ;
HAC:units = "moles/s " ;
MGLY:units = "moles/s " ;
KET:units = "moles/s " ;
IOLE:units = "moles/s " ;
TOL:units = "moles/s " ;
XYL:units = "moles/s " ;
POC:units = "g/s" ;
PEC:units = "g/s" ;
PSO4:units = "g/s" ;
PNO3:units = "g/s" ;
PMOTHR:units = "g/s" ;
You can get a similar list using
ncdump -h ./cmaqready/FINNv1.5_2016-07-01.GEOSCHEM.nc | grep units
Because finn2cmaq is just a quick tool, you probably had to do things like remove species and modify metadata. My guess is that when you did, one or more of the units got changed.
I have no idea why CMAQ vs WRF-CMAQ would give different problems. Perhaps, you are running on different systems or with a different compiler?
