Hi,
I attempted to run the WRF-Chem model using chem_opt 202. I used mozbc to generate initial and boundary conditions for emissions. I considered 4 domains for simulation. After running mozbc I noticed it just added boundary condition data to domain 1 and initial condition to domain 4.
(main_bc_wrfchem: can only set boundary conditions for domain 1
main_bc_wrfchem: will set initial condition in wrfinput_d04)
But I believe it should add data to d02 and d03 too. I attached my mozbc script. Would you please advise me where I made a mistake?
I also need to mention after running mozbc and running wrf.exe the model stops shortly.
What are your ideas, please?
Kind regards,