[Wrf-users] Running WRF
Rémi Montroty
montrotyr at mfi.fr
Mon Sep 28 23:01:56 MDT 2015
Ideally, make sure you have run UNGRIB + METGRID with the correct coupling
data for that date.
if met_em.*.nc is missing, you may have missed METGRID execution or the
local linking of the produced files.
Best regards,
Remi
2015-09-29 10:39 GMT+07:00 Krishna Kishore <osurikishore at gmail.com>:
> Hi,
> Check the date given in namelist.input
>
>
> *Krishna*
>
>
> *###############################Dr. Krishna Kishore Osuri*
>
>
>
>
> *Asst. ProfessorDepartment of Earth and Atmospheric SciencesNIT Rourkela
> - 769008Odisha.*
> *###############################*
>
> On Tue, Sep 29, 2015 at 3:26 AM, M Mortezapour <mortezapour88 at gmail.com>
> wrote:
>
>> Hello,
>>
>> I've just started using WRF and I am following online tutorial to run a
>> real case, but when I run real program with this command
>> mpirun -np 1 ./real.exe
>>
>> then I am getting this error:
>>
>> starting wrf task 0 of 1
>>
>>
>> ===================================================================================
>> = BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
>> = EXIT CODE: 1
>> = CLEANING UP REMAINING PROCESSES
>> = YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
>>
>> and rsl.error.0000 file show that:
>>
>> taskid: 0 hostname: rocks.unbc.ca
>> Ntasks in X 1 , ntasks in Y 1
>> --- WARNING: traj_opt is zero, but num_traj is not zero; setting num_traj
>> to zero.
>> --- NOTE: sst_update is 0, setting io_form_auxinput4 = 0 and
>> auxinput4_interval = 0 for all domains
>> --- NOTE: grid_fdda is 0 for domain 1, setting gfdda interval and
>> ending time to 0 for that domain.
>> --- NOTE: both grid_sfdda and pxlsm_soil_nudge are 0 for domain 1,
>> setting sgfdda interval and ending time to 0 for that domain.
>> --- NOTE: obs_nudge_opt is 0 for domain 1, setting obs nudging
>> interval and ending time to 0 for that domain.
>> --- NOTE: bl_pbl_physics /= 4, implies mfshconv must be 0, resetting
>> --- NOTE: RRTMG radiation is not used, setting: o3input=0 to avoid data
>> pre-processing
>> --- NOTE: num_soil_layers has been set to 4
>> REAL_EM V3.7 PREPROCESSOR
>> *************************************
>> Parent domain
>> ids,ide,jds,jde 1 74 1 61
>> ims,ime,jms,jme -4 79 -4 66
>> ips,ipe,jps,jpe 1 74 1 61
>> *************************************
>> DYNAMICS OPTION: Eulerian Mass Coordinate
>> alloc_space_field: domain 1 , 140938660 bytes
>> allocated
>> -------------- FATAL CALLED ---------------
>> FATAL CALLED FROM FILE: <stdin> LINE: 406
>> error opening met_em.d01.2015-09-27_00:00:00.nc for input; bad date in
>> namelist or file not in directory
>> -------------------------------------------
>> application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
>>
>> I have this nc file. Also, I changed some parts of input namelist (like
>> start date, resolution, ...) to find a solution, but still I'm getting the
>> same error.
>> I would be thankful if someone help me .
>>
>>
>>
>> _______________________________________________
>> Wrf-users mailing list
>> Wrf-users at ucar.edu
>> http://mailman.ucar.edu/mailman/listinfo/wrf-users
>>
>>
>
> _______________________________________________
> Wrf-users mailing list
> Wrf-users at ucar.edu
> http://mailman.ucar.edu/mailman/listinfo/wrf-users
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://mailman.ucar.edu/pipermail/wrf-users/attachments/20150929/da3a51bc/attachment.html
More information about the Wrf-users
mailing list