Query Regarding WRF-Chem run

[NIDHI PATIL 23552007]

Dear All,

I have recently installed WRF-Chem on an HPC system and successfully integrated the required emission inventories. While I was previously able to run wrf.exe on a different system using a limited set of parameters (chem_opt=1), I am now encountering errors while running the same executable on the HPC setup with the full configuration (chem_opt=112) intended for my analysis.

Given your expertise, I would be extremely grateful if you could kindly take a look at my namelist.input and namelist.wps file and advise if there might be any issues contributing to the current errors.
Please let me know if there is any specific information you would require.
Looking forward to your guidance.

Warm regards,
Nidhi

[Deepak]

Hi Nidhi,

Remove the another two options from the dust_opt only add dust_opt=1,