Dear everyone,
I was trying to run wrf-chem, but some errors occurred after entering the command 'mpirun -np 9 ./wrf.exe'. I have tried to make bio_emiss_opt = 1, 1, 1, but there are still same questions. I'm confused about the reason of this phenomenon. The following are namelist.input and others.
Any advice would be appreciated!
liu
I was trying to run wrf-chem, but some errors occurred after entering the command 'mpirun -np 9 ./wrf.exe'. I have tried to make bio_emiss_opt = 1, 1, 1, but there are still same questions. I'm confused about the reason of this phenomenon. The following are namelist.input and others.
Any advice would be appreciated!
liu