[RegCNET] بخصوص: run chemistry in RegCM-4.3-rc12

[Alejandro]

Hello EveryOne and Happy new year,

I'm trying to run the RegCM 4.3 using de chem and all the 
pre-processing  is ok, but when I go to run the model this is the error:

   Maximumt hor. diff. coef. =  0.130208E+06 m^2 s-1
  Calculate solar declination angle at   2011100100
  JDay       273.00 solar declination angle =  -2.79538131 degrees
                    solar TSI irradiance    =    1367.0000 W/m^2
  READY IC DATA for 2011-10-01 00:00:00 UTC
  SEARCH BC data for   2011100106
  READY  BC from       2011100100  to   2011100106
   # Ozone profiles #
     0.496E-07  0.496E-07  0.496E-07  0.496E-07  0.497E-07 0.527E-07  
0.531E-07
     0.577E-07  0.632E-07  0.722E-07  0.859E-07  0.108E-06 0.151E-06  
0.230E-06
     0.230E-06  0.421E-06  0.807E-06  0.142E-05  0.319E-05   0.00
  Calling inidust
  READ CHEM EMISSION for   2011100001
  Opening ch. emission file
  /home/wrf/Project_REGCM/REGCM1/run/input/CHEM_CHEMISS.nc
  No such file or directory

  mod_nchelper.F90 :
       838:Error open NetCDF input 
/home/wrf/Project_REGCM/REGCM1/run/input/CHEM_
  CHEMISS.nc:            2
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

!!!!This file CHEM_CHEMISS.nc is missing!!!!

Can anybody help me? Please

Regards Alejandro.




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