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