[Wrf-users] WRFCHEM: Error reading wrffirechemi_d01 in real.exe

[Kudsy, M]

Hi Tabish,

I have found the solution. You should specify the format of the file in the
namelist, in this case

io_form_auxinput7 = 2

and it runs now like charm.

Mahally


On Wed, Apr 30, 2014 at 7:31 AM, Kudsy, M <mkudsy at gmail.com> wrote:

> Hi Tabish,
>
> I also experienced similar when running tutorial exercise_2 that I
> downloaded from the website
>
>  *********************************************************************
>  *             PROGRAM:WRF/CHEM V3.5.1 MODEL
>  *                                                                   *
>  *    PLEASE REPORT ANY BUGS TO WRF/CHEM HELP at                     *
>  *                                                                   *
>  *              wrfchemhelp.gsd at noaa.gov                             *
>  *                                                                   *
>  *********************************************************************
> WARNING: dust option 1 currently works only with the GOCART aerosol option.
> Timing for Writing wrfout_d01_2010-07-14_00:00:00 for domain        1:
> 0.84565 elapsed seconds
>  open_aux_u : error opening wrffirechemi_d01 for reading. 100
>  open_aux_u : error opening wrfchemi_gocart_bg_d01 for reading. 100
>  Input data processed for aux input   8 for domain   1
>  open_aux_u : error opening wrfchemv_d01 for reading. 100
>
> although wrffirechemi_d01 is there
>
> -rw-r-----. 1 mahally mahally 275004 Apr 16 14:24 wrffirechemi_d01
>
> I wonder if there is a more specific community that deals with WRF-Chem..
>
> Maha
>
>
>
> On Sat, Apr 26, 2014 at 4:33 PM, Tabish Ansari <tabishumaransari at gmail.com
> > wrote:
>
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>>
>> Hello
>>
>>  I have successfully merged the wrffirechemi_d01_date_time files
>> generated from the fire_emis preprocessor into one single
>> wrffirechemi_d01.nc file.
>>
>> Now when I run real.exe, it is not able to read that file and shows this
>> error:
>>
>> STARTING WITH BACKGROUND CHEMISTRY
>>  Subroutine input_chem_profile:
>>  READING EMISSIONS DATA OPT 3
>>   mediation_integrate: med_read_wrf_chem_fireemissions: Open file
>> wrffirechemi_d01
>>  -------------- FATAL CALLED ---------------
>>  FATAL CALLED FROM FILE:  mediation_integrate.b  LINE:    2672
>>   med_read_wrf_chem_fireemissions: error opening wrffirechemi_d01
>>  -------------------------------------------
>> application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
>>
>> ​I have made a softlink with the exact filename in the run directory. I
>> also tried changing the names of variables as per RADM2 still I got the
>> same error.
>>
>> What could be the issue?​
>>
>> Thanks
>>
>> --
>> Thanks & Regards
>> Tabish Umar Ansari
>> MS Research Scholar
>> Environmental & Water Resources Engineering Division
>> Department of Civil Engineering
>> IIT Madras
>>
>> _______________________________________________
>> Wrf-users mailing list
>> Wrf-users at ucar.edu
>> http://mailman.ucar.edu/mailman/listinfo/wrf-users
>>
>>
>
>
> --
> Dr.Mahally Kudsy
> Weather Modification Technology Center
> Agency for the Assessment and Application of Technology
> Jln MH Thamrin 8, Jakarta, Indonesia
> Telp:62-21-3168830 Fax:62-21-3906225 mkudsy at gmail.com
>



-- 
Dr.Mahally Kudsy
Weather Modification Technology Center
Agency for the Assessment and Application of Technology
Jln MH Thamrin 8, Jakarta, Indonesia
Telp:62-21-3168830 Fax:62-21-3906225 mkudsy at gmail.com
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