Configuration d'athena au LPSC

Préparation de l'environnement athena

• Si ce n'est pas encore fait, préparez votre environnement comme indiqué ici

La variable d'environnement PATHENA_GRID_SETUP_SH

• Cette variable indique au module pathena l'emplacement du fichier de configuration de l'environnement grille.
  Sur l'UI du LPSC, ce fichier se trouve sous /etc/profile.d/env.sh. Il faut donc ajouter une ligne a la fin du fichier de requirements de CMT.
  

  sh-3.00$ cd cmthome/
  sh-3.00$ ls
  cleanup.csh  cleanup.sh  Makefile requirements setup.csh  setup.sh
  sh-3.00$ vi requirements
  set CMTSITE STANDALONE
  set SITEROOT /swareas/atls/prod/releases/rel_14-5
  macro ATLAS_DIST_AREA ${SITEROOT}
  
  macro SITE_PROJECT_AREA ${SITEROOT}
  macro EXTERNAL_PROJECT_AREA ${SITEROOT}
  
  #apply_tag overrideConfig
  #apply_tag noCVSROOT 
  apply_tag oneTest
  apply_tag setup
  apply_tag cmt
  apply_tag CMTsetup
  apply_tag 32
  
  macro ATLAS_TEST_AREA ${HOME}/testarea/14.2.21
  macro ATLAS_SETTINGS_AREA "$(ATLAS_SETTINGS_AREA)"
  use AtlasLogin AtlasLogin-* $(ATLAS_DIST_AREA)
  set CVSROOT :pserver:anonymous@isscvs.cern.ch:/atlascvs
  set PATHENA_GRID_SETUP_SH /etc/profile.d/env.sh
  

  Initialisez ensuite l'environnement athena comme d'habitude.

Obtenir le module pathena

• Si pathena n'est pas installé par votre administrateur sur l'UI, vous devez l'installez localement sur votre compte.
  Téléchargez l'archive tar.gz en suivant les instructions données ​ici.

Obtenir de l'aide sur la commande pathena

• Placez vous ensuite dans le repertoire run de votre package d'analyse.
  Vous pouvez obtenir de l'aide sur la commande pathena en tapant la commande suivante

  sh-3.00$ pathena --help
  Usage: pathena [options] <jobOption1.py> [<jobOption2.py> [...]]
  
  'pathena --help' prints a summary of the options
  
  Options:
    -h, --help            show this help message and exit
    --split=SPLIT         Number of sub-jobs to which a job is split
    --nFilesPerJob=NFILESPERJOB
                          Number of files on which each sub-job runs
    --nEventsPerJob=NEVENTSPERJOB
                          Number of events on which each sub-job runs
    --nEventsPerFile=NEVENTSPERFILE
                          Number of events per file
    --site=SITE           Site name where jobs are sent
                          (default:ANALY_BNL_ATLAS_1
    --inDS=INDS           Name of an input dataset
    --minDS=MINDS         Dataset name for minimum bias stream
    --nMin=NMIN           Number of minimum bias files per one signal file
    --cavDS=CAVDS         Dataset name for cavern stream
    --nCav=NCAV           Number of cavern files per one signal file
    --libDS=LIBDS         Name of a library dataset
    --beamHaloADS=BEAMHALOADS
                          Dataset name for beam halo A-side
    --beamHaloCDS=BEAMHALOCDS
                          Dataset name for beam halo C-side
    --nBeamHaloA=NBEAMHALOA
                          Number of beam halo files for A-side per sub job
    --nBeamHaloC=NBEAMHALOC
                          Number of beam halo files for C-side per sub job
    --beamGasHDS=BEAMGASHDS
                          Dataset name for beam gas Hydrogen
    --beamGasCDS=BEAMGASCDS
                          Dataset name for beam gas Carbon
    --beamGasODS=BEAMGASODS
                          Dataset name for beam gas Oxygen
    --nBeamGasH=NBEAMGASH
                          Number of beam gas files for Hydrogen per sub job
    --nBeamGasC=NBEAMGASC
                          Number of beam gas files for Carbon per sub job
  
  
    --nBeamGasO=NBEAMGASO
                          Number of beam gas files for Oxygen per sub job
    --outDS=OUTDS         Name of an output dataset. OUTDS will contain all
                          output files
    --destSE=DESTSE       Destination strorage element. All outputs go to DESTSE
                          (default :%BNL_ATLAS_2)
    --nFiles=NFILES, --nfiles=NFILES
                          Use an limited number of files in the input dataset
    --nSkipFiles=NSKIPFILES
                          Skip N files in the input dataset
    -v                    Verbose
    -l, --long            Send job to a long queue
    --blong               Send build job to a long queue
    --cloud=CLOUD         cloud where jobs are submitted (default:US)
    --noBuild             Skip buildJob
    --individualOutDS     Create individual output dataset for each data-type.
                          By default, all output files are added to one output
                          dataset
    --noRandom            Enter random seeds manually
    --memory=MEMORY       Required memory size
    --official            Produce official dataset
    --extFile=EXTFILE     pathena exports files with some special extensions
                          (.C, .dat, .py .xml) in the current directory. If you
                          want to add other files, specify their names, e.g.,
                          data1,root,data2.doc
    --extOutFile=EXTOUTFILE
                          define extra output files, e.g.,
                          output1.txt,output2.dat
    --supStream=SUPSTREAM
                          suppress some output streams. e.g., ESD,TAG
    --noSubmit            Don't submit jobs
    --generalInput        Read input files with general format except
                          POOL,ROOT,ByteStream
    --tmpDir=TMPDIR       Temporary directory in which an archive file is
                          created
    --shipInput           Ship input files to remote WNs
    --noLock              Don't create a lock for local database access
    --fileList=FILELIST   List of files in the input dataset to be run
    --myproxy=MYPROXY     Name of the myproxy server
    --dbRelease=DBRELEASE
                          DBRelease or CDRelease (DatasetName:FileName). e.g., d
                          do.000001.Atlas.Ideal.DBRelease.v050101:DBRelease-5.1.
                          1.tar.gz
    --addPoolFC=ADDPOOLFC
                          file names to be inserted into PoolFileCatalog.xml
                          except input files. e.g., MyCalib1.root,MyGeom2.root
    --skipScan            Skip LRC/LFC lookup at job submission
    --inputFileList=INPUTFILELIST
                          name of file which contains a list of files to be run
                          in the input dataset
    --removeFileList=REMOVEFILELIST
                          name of file which contains a list of files to be
                          removed from the input dataset
    --corCheck            Enable a checker to skip corrupted files
    --prestage            EXPERIMENTAL : Enable prestager. Make sure that you
                          are authorized
    --novoms              don't use VOMS extensions
    --useNextEvent        Set this option if your jobO uses theApp.nextEvent()
                          e.g. for G4
    --ara                 use Athena ROOT Access
    --ares                use Athena ROOT Access + PyAthena, i.e., use athena.py
                          instead of python on WNs
    --araOutFile=ARAOUTFILE
                          define output files for ARA, e.g.,
                          output1.root,output2.root
    --trf=TRF             run transformation, e.g. --trf "csc_atlfast_trf.py %IN
                          %OUT.AOD.root %OUT.ntuple.root -1 0"
    --spaceToken=SPACETOKEN
                          spacetoken for outputs. e.g., ATLASLOCALGROUPDISK
    --notSkipMissing      If input files are not read from SE, they will be
                          skipped by default. This option disables the
                          functionality
    --burstSubmit=BURSTSUBMIT
                          Please don't use this option. Only for site validation
                          by experts
    --devSrv              Please don't use this option. Only for developers to
                          use the dev panda server
    --useAIDA             use AIDA
    --inputType=INPUTTYPE
                          File type in input dataset which contains multiple
                          file types
    --mcData=MCDATA       Create a symlink with linkName to .dat which is
                          contained in input file
    --pfnList=PFNLIST     Name of file which contains a list of input PFNs.
                          Those files can be un-registered in DDM
    --useExperimental     use experimental features
    -c COMMAND            One-liner, runs before any jobOs
    -p BOOTSTRAP          location of bootstrap file
  
  

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