[Wrf-users] Running WRF

mmkamal at uwaterloo.ca mmkamal at uwaterloo.ca
Mon Sep 28 16:12:03 MDT 2015


Hi Mortezapour,

It is not possible to tell where the error is coming from unless you  
send at least the two namelist files (namelist.wps and  
namelist.input). Please send these two namelist files.


Thanks
Kamal





Quoting M Mortezapour <mortezapour88 at gmail.com>:

> 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 .
>







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