It was not so difficult to migrate to Vapor if I did not use "not_shared" configuration.
It was, I met some troubles when I tested GSI with 64tasks/node.
But I could run GSI with 32tasks/node with 2 parallel threads or with the smaller tasks/node.
So I am using 16tasks/node as shared job now.

Anyway,
it must be easier to copy my scripts directory:
   Vapor:/jcsda/save/wx23sy/Namx/Scripts.Base
   Vapor:/jcsda/save/wx23sy/Namx/llprep.sh
   Vapor:/jcsda/save/wx23sy/Namx/prep_exp.sh

And the followings are the mail describing this scripts:

Yoshiaki Sato wrote:
> The attached files are the latest version of my low resolution nmm baseline scripts.
> "llprep.sh" is a script to update the lord leveler account information.
> "prep_exp.sh" is a script to set up the experiment environment.
> "Scripts.Base0829.tar.gz" contains all other scripts for experiment.
>
> Since these scripts were tested only for myself,
> they may have problems for the other account.
>
> Usage:
>
> ### copy tools ###
>
> 1. mkdir ${GPFS_VOLUME}/save/${USER}/Namx
> 2. cd ${GPFS_VOLUME}/save/${USER}/Namx
> 3. copy the attached files into ${GPFS_VOLUME}/save/${USER}/Namx
>   Original scripts are in HAZE:/jcsda/save/wx23sy/Namx
> 4. gunzip -c Scripts.Base0829.tar.gz | tar xvf -
>
> ### modify the baseline script ###
>
> 7. edit llprep.sh
> # please change lord leveler parameters for your account:
> # account_no, class, group, and gpfs volume name
> 8. run the script (sh llprep.sh)
>
> ### set experiment environment ###
>
> 9. edit prep_exp.sh
> # please configure your experiment
> # EXP_NAME, VOL_NAME, S_DATE, E_DATE
> 0. run the script (sh prep_exp.sh)
>
> ### set experiment
>
> Now you have a directory:
> ${GPFS_VOLUME}/save/${USER}/Namx/Scripts.${EXP_NAME}
>
> It contains all the scripts for your cycle experiment.
> Change scripts to set your experiment, and run runlrez_test.ll for test.
> run runlrez_coldstart.ll for cycle experiment.
>
> In this settings, used directories are:
>   /ptmp/${USER}/Fetch_data ... hpss data directory
>   /ptmp/${USER}/Log.${EXP_NAME} ... log directory
>   /ptmp/${USER}/${EXP_NAME} ... temporary directory
>   ${GPFS_VOLUME}/noscrub/${USER}/${EXP_NAME} ... work & save direcotory
>
> If you want to change them, see "exndas_envir.sh".
>
> ### Results :
>
> Free forecast bufr files are saved in ${GPFS_VOLUME}/noscrub/${USER}/${EXP_NAME}/Bufr
> Diag files are saved in ${GPFS_VOLUME}/noscrub/${USER}/${EXP_NAME}/Diag
>
> ### Parallel experiment :
>
> If you want to run 2 experiments alternately,
> comment out L31-37 in "exndas_wrffcstcyc_lrez.sh.sms",
> use L40-46 for exp.1 (set the name of exp.2 into $EXP2(L40)),
> use L48-55 for exp.2 (set the name of exp.1 into $EXP1(L48)).
>
> # By running them alternately, we can save the process to fetch the data from hpss.
>
> ###
>
> Please tell me if you had any problems with these scripts.
>
> Yoshi 

There are some updates after this mail. But I think I did not change the usage.
Since I have not been using this base scripts (I am using test scripts (/u/wx23sy/Namx/Scripts.p3test)) some months, I might miss some problems. Please let me know if you found any troubles.

Note:
1. This script are for full-cycling. I have not prepared the scripts to use global guess for each analysis yet.
2. This script uses 20080118 version GSI. For the latest version GSI, we need to update some namelist/constants.
3. This script uses the model domain based on NAMX(-20080331), not NAMY(20080401-).
4. See attached job_flow.ppt for the job flow.
5. The attached .doc file shows the initial test for this low resolution system.

And the followings are the mail describing my drawing tools.

> To draw each figure,
> I am using GMT <http://gmt.soest.hawaii.edu/>,
> since I have been using it over 10 years.
>
> Therefore,
> before using my tools, you need to set up the environment.
> Please add these 2 lines for your ".profile" or something.
>
> # ---
> export PATH=${PATH}:/jcsda/save/wx23sy/Tools/GMT/GMT4.0/bin
> export GMTHOME=/jcsda/save/wx23sy/Tools/GMT/GMT4.0
> # ---
>
> 1. statdiag.sh draws sonde fittings.
>  sample figure : diag.ps
>  Please set EXP1, EXP2, and DIRS (EXP3 & EXP4 are optional).
>
> 2. statdiag_sq.sh draws sequence of the sonde fittings.
>  sample figure : diag_sq.ps
>  Please set EXP1, EXP2 (EXP3 & EXP4 are optional).
>  This script uses the text data made in statdiag.sh.
>
> 3. d_fcst.sh draws free forecast verification against sonde data.
>  sample figure : fcst_p1iso0_p1tes4.ps
>  Please set YMDH0 (starting date) and EXPS.
>  This script uses the text data made in statdiag.sh.
>
> 4. d_fcst_ini.sh draws free forecast verification against each initial conditions.
>  sample figure : fcst_ini_p1iso0_p1tes4.ps
>  Please set YMDH0, YMDH_END(ending date) and EXPS.
>
> 5. d_awip3d_rain.sh draws precipitation forecast comparison for 1 case.
>  sample figure : rfct2007062712.ps
>  Please set EXP1, EXP2 and INI(initial date for the target case).
>  To use this tool, it needs 212-grid rainfall data.
>  The data, which I prepared, are from April to August, 2007.
>  Please tell me if your experiment period was not in the period.
>
> 6. stat_pcpscore24.sh draws ETS and bias score.
>  Please set EXP1, EXP2, YMDH_B(starting date), YMDH_E(ending date)
>  To use this tool, it needs 212-grid rainfall data.
>
> Some scripts might need other scripts, sources, or configuration files.
> I think all the necessary files are in the haze:/jcsda/noscrub/wx23sy/Work.
>
> The other scripts are, for example,
> d_sub3.sh draws the anlyzed field and its increment for 3 experiments,
> d_sub4.sh draws the anlyzed field and its increment for 4 experiments.
>
> There are some tools in /u/wx23sy/Sh, but I am not sure which scripts do what.
>
> Yoshi 

Sorry for very long mail, but still I might miss something needed.
Please ask me if you met any troubles.

 Thanks,

Yoshi