Dear all
I try to run the new version of regcm ( RegCM-4.3-rc12) with chemistry, using chemsimtype = 'CBMZ'.
The namelist is attached
After attempts, the interpolation of the emissions occured and the file of " test_001_CHEMISS.nc " is created , but the run stops in the beginning, and the error is :
READY ICCH DATA for 2001-08-01 00:00:00 UTC
SEARCH CHBC data for 2001080106
READY CHBC from 2001080100 to 2001080106
READ CHEM EMISSION for 2001080100
Opening ch. emission file input/test_001_CHEMISS.nc
Variable CO_flux read err
NetCDF: Index exceeds dimension bound
-------------- FATAL CALLED ---------------
Fatal in file: mod_che_ncio.F90 at line: 367
CHEM_EMISS FILE
-------------------------------------------
mod_che_ncio.F90 : 367: 1
application called
MPI_Abort(MPI_COMM_WORLD, 1) - process 0
rank 0 in job 4 localhost.localdomain_59170 caused collective abort of all ranks
exit status of rank 0: return code 1
So, please can anyone help me to run the chemistry in RegCM-4.3-rc12
Thanks in
advance
Best regards
Zeinab
Salah