It would appear that you have a directed the simulation to a path that doesn't exist or a file that doesn't exist. check your chem_icbc data and your namelist for such mistakes

On 3 September 2015 at 13:07, Alok Mishra <alokmishra006@gmail.com> wrote:

Dear RegCNET users

I am trying to run RegCM with CBMZ and have currently 
completed the preprocessing step following the manual
./bin/emcre_grid regcm_cm &
./bin/interp_emissions regcm_cm however, I am having 
problems with the last step in ./bin/chem_icbc regcm_cm

and getting following error. please help to overcome this
 error.


Regards
Alok Kumar Mishra 

./bin/chem_icbc regcm_cm.in

  This is chem_icbc part of the RegCM version 4
   SVN Revision: tag 4.3.5.6 compiled at: data : Aug 11 2015  time: 15:40:46

 : this run start at    : 2015-09-03 16:22:59+0530
 : it is submitted by   : alok
 : it is running on     : localhost.localdomain
 : in directory         : /home/alok/regesm_install/RegCM-4.3.5.6/RCRUN
                       
 GLOBIDATE1 : 1989-01-01 00:00:00 UTC         
 GLOBIDATE2 : 1989-12-30 00:00:00 UTC         
 NSTEPS     :         1453
 No such file or directory                                                      
  
 mod_ch_icbc.F90 :       91:Error open file chemical:            2
abort: Fortran Abort Called

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