Greetings RegCMers,

I would like to run an experiment with the gas chemistry option (CBMZ). After fixing some minors problems I had I am left with a problem in the chemical boundaries conditions. Everything else in the input files seems to be created normally (terrain, sst, icbc, emcre_grid, inter_emissions (using IIASA)) but in the last step where I run the script of chem_icbc something is not created correctly because when I check the netcdf file in the input folder (*CHBC*.nc) I can see that it has zero timesteps.

ncdump -h input/CBMZrun_CHBC.2003090100.nc
netcdf CBMZrun_CHBC.2003090100 {
dimensions:
    jx = 136 ;
    iy = 124 ;
    kz = 18 ;
    time = UNLIMITED ; // (0 currently)

And when I try to run the model I get the following error as expected.


HVREAD: TUVGRID
 READ CHEM EMISSION for   2003090002
 Opening ch. emission file input/CBMZrun_CHEMISS.nc
 CHE_EMISS: Reading record          165
 Time var in ICBC has zero dim.
 -------------- FATAL CALLED ---------------
  Fatal in file: mod_che_ncio.F90 at line:      745
 ICBC READ
 -------------------------------------------
 mod_che_ncio.F90 :      745:            1
 Abort called by computing node            0 at 2014-10-29 12:53:02.572 +0200
application called MPI_Abort(comm=0x84000000, 1) - process 0[cli_0]: aborting job:
application called MPI_Abort(comm=0x84000000, 1) - process 0
 -------------- FATAL CALLED ---------------
  Fatal in file: mod_mppparam.F90 at line:      677
 mpi_recv error.
 -------------------------------------------

===================================================================================
=   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
=   EXIT CODE: 1
=   CLEANING UP REMAINING PROCESSES
=   YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================

I have downloaded again the average mean mz4 global files from the OXIGLOB folder ( mz4_avg_1999-2009_**.nc) without any luck. Am I missing something? Does anyone encounter a similar problem? I am attaching the *.in file in case anyone wants to experiment on this. Thank you very much in advance!

Best wishes,
Thanos