I am running the WRF-Chem model using ECMWF meteorological data, CAMS emissions inventory, and WACCM IC/BC data.
I am using the chem_opt = 202 option, but I am getting negative values in concentrations and seeing artifacts in the output.
Interestingly, the chem_opt = 201 option works fine.
I have checked all the input and emissions files—there are no negative values in them.
Can anyone please help me resolve this issue? I am attaching the namelist.input file.
Thank you in advance
Best regards
Nikhil Korhale