[RegCNET] run chemistry in RegCM-4.3-rc12

[layesarr at ucad.sn]

I am wondering where people are getting these RegCM version? are they  
private version or? seems a lot of changes out there, is Be still  
there and if yes can you update on this model.

Thanks,

Abdoulaye
Quoting Zeinab Salah <zeinab.salah at yahoo.com>:

> 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
>