[Ncep.list.emc.glopara-support] parallel run on vapor
Shrinivas Moorthi
shrinivas.moorthi at noaa.gov
Tue Dec 20 12:10:37 EST 2011
Kate,
The correct path for parallel scripts in my directory is
"/mtb/save/wx23sm/GFS/f2010/trunk/para/scripts"
Please don't make it appear that somehow associating scripts with
"glopara" account makes them
somewhat superior.
Moorthi
Kate Howard wrote:
> Sim,
>
> I looked through the analysis dayfile and see a number of mismatches
> due to the use of an old configuration file. Your run was pointing to
> older versions of the exglobal_analysis script in Moorthi's
> directories and some other scripts in my personal directories, neither
> of which are maintained to match production.
>
> Daryl Kleist suggested there is a mismatch between the namelists in
> gsiparm.anl (/stmp/mgd0sa/para/nodrop2011062206gfsanal/gsiparm.anl)
> and the namelist setting in gsimod.F90
> (/mtb/save/glopara/trunk/para/sorc/global_gsi.fd/gsimod.F90).
>
> If you do a diff on the current exglobal_analysis script and the one
> set in your configuration file you will see a number of differences,
> several having to do with the namelist, as well as other outdated
> files/settings:
>
> diff
> /mtb/save/wx23sm/para_scripts/cver_1.1/scripts/exglobal_analysis.sh.sms
> /mtb/save/glopara/trunk/para/scripts/exglobal_analysis.sh.sms
>
> Again, I suggest trying your run again with the updated configuration
> file and let me know if the same issue occurs.
>
> Thank you Daryl for helping me pin down the namelist differences.
>
> Kate Howard
> NCEP/EMC Global Branch
> GFS POC / Monsoon Desk
>
>
>
> On Tue, Dec 20, 2011 at 11:00 AM, Kate Howard <kate.howard at noaa.gov
> <mailto:kate.howard at noaa.gov>> wrote:
>
> Sim,
>
> I see you are using an old configuration file. Also, the analysis
> step is complaining because it can't find several of the sfcf and
> sigf files from the previous cycle.
>
> To make sure it isn't the config file please grab a copy of the
> newest one and try your run again:
>
> /mtb/save/glopara/trunk/para/exp/para_config_gfs
> /mtb/save/glopara/trunk/para/exp/para_config_gfs_prod (matches
> production)
>
> The older configuration file is using several older versions of
> pmkr and other scripts/code.
>
> Do you only want 3 hrly output from the gdas runs? I suggest
> leaving it at one hourly output for the gdas (default in new
> config files).
>
> Let me know if the analysis step fails again and I'll take another
> look.
>
>
> Kate Howard
> NCEP/EMC Global Branch
> GFS POC / Monsoon Desk
>
>
>
> On Tue, Dec 20, 2011 at 10:34 AM, sim.aberson
> <sim.aberson at noaa.gov <mailto:sim.aberson at noaa.gov>> wrote:
>
> I am trying to perform a parallel run on vapor. This is the
> first time I am using the current version of the model system,
> so some things have changed since I have done this last. I
> have successfully gotten through a few steps, but my anal
> steps are bombing. I get
>
> 0: PROGRAM GSI_ANL HAS BEGUN. COMPILED 1999232.55
> ORG: NP23
> 0: STARTING DATE-TIME DEC 19,2011 18:48:22.813 353
> MON 2455915
> 0:
> 0:
> 164:"gsimod.F90", line 638: 1525-001 The READ statement on
> the file (standard input) cannot be completed because the end
> of the file was reached. The program will stop.
> 165:"gsimod.F90", line 638: 1525-001 The READ statement on
> the file (standard input) cannot be completed because the end
> of the file was reached. The program will stop.
>
> But this doesn't exactly give me all the information I need to
> debug this. Any help is appreciated.
>
> My output appears in /gpfs/v/scratch/ptmp/mgd0sa/rotdatprx.
> The particular dayfile with that error is
> nodrop2011062206gfsanal.dayfile in that directory, and the
> gdasanal step likewise failed. My config file is at
> /gpfs/v/mtb/save/mgd0sa/para/prx.config.
>
> Thanks,
> Sim
>
> --
> Sim Aberson AOML/Hurricane Research Division
> Miami, FL
> "Hurricane states erect statues in my honor." -- David Sedaris
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