Difference between revisions of "Ganga with AMAAthena"
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==== LSF (
In [n]: j.backend = LSF()
In [n]: j.backend = LSF()
Revision as of 16:40, 12 January 2010
This page will describe how to run AMAAthena jobs with Ganga on different computing platforms (Stoomboot, lxbatch, Grid).
- Make sure you can run AMAAthena standalone on local desktop. Here are instructions about doing it at NIKHEF: Using Athena at NIKHEF
- Make sure you manage to submit HelloWorld jobs to different computing platforms. Here are instructions: Ganga: basic usage
Before starting Ganga, set CMT environment properly. Here is the example commands presuming that you have the setup scripts for CMT in $HOME/cmthome directory.
% source $HOME/cmthome/setup.sh -tag=15.6.1,32 % source $TestArea/PhysicsAnalysis/AnalysisCommon/AMA/AMAAthena/cmt/setup.sh
The start Ganga in $TestArea/PhysicsAnalysis/AnalysisCommon/AMA/AMAAthena/run directory.
% cd $TestArea/PhysicsAnalysis/AnalysisCommon/AMA/AMAAthena/run % source /project/atlas/nikhef/ganga/etc/setup.[c]sh % ganga --config-path=/project/atlas/nikhef/ganga/config/Atlas.ini.nikhef
Templates for quick start
There are ready-to-go Ganga scripts made for this tutorial:
You can execute one of them to generate a new Ganga job, for example:
In [n]: execfile('ama_d3pd_maker.lcg.gpi') In [n]: j.submit()
The details in those scripts are explained in the following sections in this wiki.
Ganga jobs by yourself
Empty Ganga job creation
To create a new job in Ganga, do
In [n]: j = Job()
and you can set job's name as
In [n]: j.name = 'my_ama_job'
AMAAthena is an Athena "Algorithm", so you can just use the Athena application object in Ganga to configure your AMAAthena job. However, there are steps to be done before setting the Athena application object in Ganga:
- copy the top-level job option file of AMAAthena to your working directory:
- with AutoConfiguration
% get_files -jo AMAAthena_jobOptions_AUTO.py
- without AutoConfiguration
% get_files -jo AMAAthena_jobOptions_new.py
- with AutoConfiguration
- convert user-level AMA configuration file into a Athena job option file. For example, if you have a configuration file called
% AMAConfigfileConverter data09_wjet_muon_sel.conf data09_wjet_muon_sel.py
- create a runtime definition job option called rundef.py and edit it as the following example:
SampleName = 'data09_900GeV_00140541_MuonswBeam' ConfigFile = 'data09_wjet_muon_sel.py' FlagList = '' EvtMax = -1 AMAAthenaFlags = ['DATA', 'TRIG']
The variables in rundef.py is explained in the following:
- SampleName: the user defined sample name. This name will be used in composing the AMA summary output files.
- ConfigFile: the job option file name converted from the user-level configuration file (the output of step 2)
- EvtMax: the maximum number of event to be processed in the job
- AMAAthenaFlags: the additional AMA job option files to be included by the main AMA job option file. This is ignored if using AutoConfiguration.
Once you have the above steps done, you can proceed in Ganga to set up the Athena application:
In [n]: j.application = Athena() In [n]: j.application.max_events = -1 In [n]: j.application.option_file += [ File('rundef.py'), File('AMAAthena_jobOptions_AUTO.py') ] In [n]: j.application.prepare()
It is encouraged to enable FileStager with your analysis job as it has been proved to be more efficient in majority of cases. To do so, there are two InputDataset object to use in Ganga depending on where you submit your jobs.
- StagerDataset for local jobs Presuming you have a dataset "data09_900GeV.00140541.physics_MuonswBeam.merge.AOD.f170_m268" located at "NIKHEF-ELPROD_DATADISK", you can set the inputdata attribute of the Ganga job object as the following:
In [n]: config.DQ2.DQ2_LOCAL_SITE_ID = 'NIKHEF-ELPROD_DATADISK' In [n]: j.inputdata = StagerDataset() In [n]: j.inputdata.type = 'DQ2' In [n]: j.inputdata.dataset += [ 'data09_900GeV.00140541.physics_MuonswBeam.merge.AOD.f170_m268' ]
- Always use StagerDataset with LSF and PBS backends for local jobs.
- StagerDataset is aimed for copying files from local storage. You need to find the local location of the dataset in terms of DDM site name and set it properly in Ganga by config.DQ2.DQ2_LOCAL_SITE_ID
You can also use StagerDataset to access the dataset files already existing on local disk. The following example assumes that you have dataset files already sitting in the directory /data/atlas3/users/hclee/data/data09_900GeV.00140541.physics_MuonswBeam.merge.AOD.f170_m268
In [n]: j.inputdata = StagerDataset() In [n]: j.inputdata.type = 'LOCAL' In [n]: j.inputdata.dataset = ['/data/atlas3/users/hclee/data/data09_900GeV.00140541.physics_MuonswBeam.merge.AOD.f170_m268']
In [n]: j.inputdata = DQ2Dataset() In [n]: j.inputdata.dataset += [ 'data09_900GeV.00140541.physics_MuonswBeam.merge.AOD.f170_m268' ] In [n]: j.inputdata.type = 'FILE_STAGER'
- Always use DQ2Dataset with Panda and LCG backends.
The examples below ask each subjob to process on 2 files in maximum.
using StagerJobSplitter with StagerDataset
In [n]: j.splitter = StagerJobSplitter() In [n]: j.splitter.numfiles = 2using DQ2JobSplitter with DQ2Dataset for jobs running on LCG
In [n]: j.splitter = DQ2JobSplitter() In [n]: j.splitter.numfiles = 2
Backend (platform) configuration
You should be able to switch to different computing platform (Backend in Ganga terminology) by simply change the backend attribute of a job object. The available backends are:
- Local: for running jobs locally right on your desktop
- PBS: for running jobs on a PBS-based computer cluster (e.g. the Stoomboot)
- LSF: for running jobs on a LSF-based computer cluster (e.g. lxbatch@CERN)
- LCG: for running jobs on the grid (EGEE sites), jobs are brokered by gLite Workload Management System (WMS)
- Panda: for running jobs on the grid (EGEE, OSG, NorduGrid sites), jobs are brokered by Panda
For example, to switch to submit jobs to the grid through Panda:
In [n]: j.backend = Panda()
This is the default backend of a Ganga job.
ask job to be submitted to the "qlong" of the Stoomboot.
In [n]: j.backend = PBS() In [n]: j.queue = 'qlong'
Ask job to be submitted to the "1nh" (1 hour) queue on the lxbatch@CERN. You need to run it from lxplus@CERN.
In [n]: j.backend = LSF() In [n]: j.queue = '1nh'
In [n]: j.backend = LCG() In [n]: j.backend.requirements.cloud = 'ALL'
In [n]: j.backend = Panda() In [n]: j.backend.requirements.cloud = 'US'