I am willing to understand the process of solving the error 'ASTEM internal steps exceeded 200' and generation of fort.67 file in case of running WRF-Chem model with MOZART-MOSAIC configuration with a very fine resolution over a large area.
I have tried a few steps mentioned in various posts in WRF-Chem support forums but all time I end up with the same message in fort.67 file and crash of the model without any proper error message.
To all the MOSAIC experts, if there is truly any solution for this error in the namelist? or how to find a way to debug this error and run the model smoothly?
I have attached my namelist file. Please have a look through it and inform me if I can make some change in my namelist which will lead me to get rid of ASTEM internal steps exceeded error.