Difference between revisions of "Using GANGA with AMAAthena"

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 +
<center>
 +
<h3>This page is out-dated!!</h3>
 +
Please refer to the new tutorial page: [[Ganga_with_AMAAthena | Ganga: running AMAAthena]]
 +
</center>
 +
 
== Introduction ==
 
== Introduction ==
 
This guide provides step-by-step instructions for running AMAAthena through GANGA. Users will run GANGA on a NIKHEF desktop (e.g. <tt>elel22.nikhef.nl</tt>) and submit AMAAthena jobs to Stoomboot (a PBS cluster) and to the LCG.
 
This guide provides step-by-step instructions for running AMAAthena through GANGA. Users will run GANGA on a NIKHEF desktop (e.g. <tt>elel22.nikhef.nl</tt>) and submit AMAAthena jobs to Stoomboot (a PBS cluster) and to the LCG.
Line 31: Line 36:
 
</pre>
 
</pre>
  
More details for CERN users can be found here: http://ganga.web.cern.ch/ganga/user/index.php
+
More detail for CERN users can be found here: http://ganga.web.cern.ch/ganga/user/index.php
  
 
</li>
 
</li>
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<pre>
 
<pre>
 +
In [n]: j.application.athena_compile=True
 
In [n]: j.application.prepare()
 
In [n]: j.application.prepare()
 
</pre>
 
</pre>
 +
 +
The line <tt>j.application.athena_compile=True</tt> requires the source code to be compiled on the worker node.  If you want to skip the compilation and run directly the binary code on the worker node, set it to <tt>False</tt>.
 +
 +
[[Image:32px-Nuvola apps important.svg.png|16px|Be careful]] Running pre-compiled binary code requires you to compile the source codes in <tt>UserArea</tt> before submitting jobs.
  
 
=== Setting input data ===
 
=== Setting input data ===
Line 434: Line 444:
 
In [n]: j.remove()
 
In [n]: j.remove()
 
</pre>
 
</pre>
 +
 +
== Helper scripts ==
  
 
== Advance usage ==
 
== Advance usage ==
Line 487: Line 499:
  
 
for the LCG jobs.
 
for the LCG jobs.
 +
 +
  
 
=== Distributed analysis user support ===
 
=== Distributed analysis user support ===
 
You can send distributed analysis issues to a single support point: [[hn-atlas-dist-analysis-help@cern.ch]]
 
You can send distributed analysis issues to a single support point: [[hn-atlas-dist-analysis-help@cern.ch]]
 +
 +
== Update on new features ==
 +
=== Ganga release > 5.4.0 ===
 +
==== uploading AMA outputs on grid storage ====
 +
By default, the AMA outputs (histograms, ntuples) in the <tt>summary</tt> directory will be shipped back to the user with the job (i.e. files are packed in the job's outputsandbox).  This approach assumes that the output files are not very big (e.g. < 10 MB).
 +
 +
However, in the case of ntuple dumping, the outputs can grow rapidly so that the outputsandbox mechanism to deliver output data may not be a proper approach (e.g. one can easily fill-up the disk on WMS in no time).  One proper approach is to store the output files on a grid storage and retrieve it later using DQ2 client.  This gives several benefits:
 +
 +
<ul>
 +
  <li>Output data are stored on the Grid, meaning that if this is a intermediate output of the analysis, you can save local space by assigning it as inputs to the following grid jobs.</li>
 +
  <li>Output data are managed by DDM. It gives the existing dataset management features to those outputs.</li>
 +
  <li> ... </li>
 +
</ul>
 +
 +
To use this feature, simply set
 +
 +
<pre>
 +
In [n]: j.outputdata = DQ2Dataset()
 +
</pre>
 +
 +
before job submission.
 +
 +
Once the job is completed, you will see that <tt>j.outputdata</tt> is filled up with dataset information of the output files. You can trigger the output downloading immediately in Ganga using:
 +
 +
<pre>
 +
In [n]: j.outputdata.retrieve()
 +
</pre>
 +
 +
or using a separate <tt>dq2-get</tt> command to get it later.
 +
 +
==== PANDA backend support ====
 +
Job submission to PANDA is required for running grid jobs on US sites. During STEP09 test, most of the EGEE and NorduGrid sites also deployed PANDA queues so you can also run your jobs on EGEE and NorduGrid sites through PANDA.
 +
 +
<span style="color:#800000">To submit AMAAthena jobs to PANDA, you also need <tt>AMAAthena > 00-01-34</tt> where a so-called <tt>CleanupAlg</tt> is introduced to pack the <tt>summary</tt> directory into a single tarball.</span>
 +
 +
Please also note that <span style="color:#800000">PANDA always stores job's output on a grid storage </span> so you have to retrieve it later on using either <tt>j.outputdata.retrieve()</tt> in Ganga or <tt>dq2-get</tt> command.
 +
 +
To use PANDA backend, one just needs to set the backend object to <tt>Panda()</tt>.  For example,
 +
 +
<pre>
 +
In [n]: j.backend = Panda()
 +
</pre>
 +
 +
By default, the job is assigned to <tt>'US'</tt> cloud.  You can change it by the following example:
 +
 +
<pre>
 +
In [n]: j.backend.requirements.cloud = 'NL'
 +
</pre>
 +
 +
It would be recommended that you leave <tt>j.backend.site</tt> to <tt>'AUTO'</tt>; however, if you have idea on what you want to do, it can be set to a specific PANDA site. The site name can be found here: http://panda.cern.ch:25980/server/pandamon/query?overview=showSiteStatusTable
  
 
== More information ==
 
== More information ==

Latest revision as of 13:53, 13 January 2010

This page is out-dated!!

Please refer to the new tutorial page: Ganga: running AMAAthena

Introduction

This guide provides step-by-step instructions for running AMAAthena through GANGA. Users will run GANGA on a NIKHEF desktop (e.g. elel22.nikhef.nl) and submit AMAAthena jobs to Stoomboot (a PBS cluster) and to the LCG.

AMAAthena is an Athena package providing a framework for modular analysis. GANGA is an official tool for ATLAS distributed data analysis.

Preparation

Please follow https://twiki.cern.ch/twiki/bin/viewauth/AtlasProtected/PhysicsAnalysisTools?topic=AMAMainPage to setup CMT and checkout AMAAthena package.

Starting GANGA session

Typing the following commands within the directory: PhysicsAnalysis/AnalysisCommon/AMA/AMAAthena/cmt in a clean shell environment (i.e. no environment setup for Athena and CMT).

  • For NIKHEF users
    % source /project/atlas/nikhef/dq2/dq2_setup.sh.NIKHEF
    % export DPNS_HOST=tbn18.nikhef.nl
    % export LFC_HOST=lfc-atlas.grid.sara.nl
    % source /project/atlas/nikhef/ganga/etc/setup.[c]sh
    % ganga --config-path=/project/atlas/nikhef/ganga/config/Atlas.ini.nikhef
    

    Every time you start with a clean shell, and you'll need to setup ganga with the lines given right above.

  • For CERN lxplus users
    % source /afs/cern.ch/sw/ganga/install/etc/setup-atlas.sh
    % ganga
    

    More detail for CERN users can be found here: http://ganga.web.cern.ch/ganga/user/index.php

The last command loads a system-wide ATLAS-specific configuration for your Ganga session. You can override the system-wide configuration by providing a ~/.gangarc file. The template of the ~/.gangarc file can be generated by:

% ganga -g

If you see the following prompt:

*** Welcome to Ganga ***
Version: Ganga-5-1-1
Documentation and support: http://cern.ch/ganga
Type help() or help('index') for online help.

This is free software (GPL), and you are welcome to redistribute it
under certain conditions; type license() for details.

In [1]:

you are already in a GANGA session. The GANGA session is actually an IPython shell with GANGA specific extensions (modules), meaning that you can do programming (python only, of course) inside the GANGA session.

Leaving GANGA session

To quit from a GANGA session, just press CTRL-D.

Getting familiar with GANGA

My first Grid job running a HelloWorld shell script

Now go to your project directory

cd /project/atlas/Users/yourusernamehere

and create 'myscript.sh'

#!/bin/sh
echo 'myscript.sh running...'
echo "----------------------"
/bin/hostname
echo "HELLO PLANET!"
echo "----------------------"

and the file 'gangaScript.py'. Do not forget to modify the following to your directory structure+

In[n]: j = Job()
In[n]: j.application=Executable()
In[n]: j.application.exe=File('/project/atlas/Users/yourusernamehere/myscript.sh')
In[n]: j.backend=LCG()
In[n]: j.submit() 

This Ganga Job means the following

  * Line 1 defines the job
  * Line 2 sets it as an Executable
  * Line 3 tell which file to run
  * Line 4 Tell where the job should run
  * Line 5 submits the job

The imprtant point is here that we have chosen LCG() as backend, i.e. the script will be executed on the grid. Now start ganga again and submit the job to the LCG-grid

In[n]: execfile("./gangaScript.py")

the status of the job can be monitored with

In[n]: jobs

After the job is submitted, GANGA is now responsible for monitoring your jobs when it's still running; and for downloading output files (e.g. stdout/stderr) to the local machine when the job is finished.

When your job is completed, the job's output is automatically fetched from the Grid and stored in your gangadir directory. The exact output location can be found by:

In[n]: j.outputdir
Out[n]: /project/atlas/Users/yourusernamehere/gangadir/workspace/yourusernamehere/LocalAMGA/0/output

if 0 was the job ID. This was our first grid-job submitted via ganga!

Working with historical jobs

GANGA internally archive your previously submitted jobs (historical jobs) in the local job repository (i.e. gangadir) so that you don't have to do bookkeeping by yourself. You can freely get in/out GANGA and still have your historical jobs ready for your future work.

The first thing to work with your historical job is to get the job instance from the repository as the following:

In [n]: jobs
Out[1]: 
Job slice:  jobs (12 jobs)
--------------
# fqid      status        name   subjobs      application          backend  backend.actualCE                                                 
#   17   submitted                  1000       Executable              LCG                                                 
#   18   submitted                  2000       Executable              LCG                                                                                     
#   20   completed                    10       Executable              LCG
#   28   submitted                             Executable              LCG
#   29   submitted    test_lcg                 Executable              LCG                                               

The table above lists the historical jobs in your GANGA repository indexed by fqid. For example, if you are interested in the job with id 29, you can get the job instance by

In [n]: j = jobs(29)

then you are all set to work with the job.

Please note that you CANNOT change the attributes of a historical job.

More GANGA jobs to run on different platforms

Now try the following commands in the Ganga shell to gets your hands dirty :) Try to find where the second job runs.

In [n]: j = Job()
In [n]: j.backend=Local()
In [n]: j.submit()
In [n]: jobs

In [n]: j = j.copy()
In [n]: j.backend=PBS()
In [n]: j.submit()
In [n]: jobs

Running AMAAthena in GANGA

The example below assumes:

  1. Users have the following Athena job option files in the run directory of the AMAAthena package
    • AMAAthena_jobOptions.py
    • Trigger_jobOptions.py

    You can find them from the share directory of the AMAAthena package.

  2. Users have the following AMA driver configuration files in the run directory of the AMAAthena package
    • exampleaod.conf
    • reader.conf

    You can find them from the Config directory of the AMAAthena package.

  3. After copying them into the run directory, modify the exampleaod.conf by replacing
    include_file = Config/reader.conf
    

    with

    include_file = reader.conf
    
  4. Analysis is performed on dataset: fdr08_run2.0052280.physics_Muon.merge.AOD.o3_f8_m10

GANGA magic functions for cmtsetup

Inside GANGA, one could deal with the complex CMT setup with two magic functions.

The following example shows how to setup the CMT environment for Athena 14.2.20 in 32 bit mode.

In [n]: config.Athena.CMTHOME = '/path/to/your/cmthome'
In [n]: cmtsetup 14.2.20,32
In [n]: setup

GANGA magic function resolving python conflict at CERN

This is specific for solving the python conflict between the LCG UI and the ATLAS release at CERN. If you plan to run jobs on lxplus (with the Local backend) or lxbatch (with the LSF backend), please apply the following magic function before j.submit() to resolve the issue:

In [n]: fixpython

Creating a new GANGA job

In [n]: j = Job()

Setting application

From the AMAAthena/cmt directory, start ganga and do:

In [n]: j.application = AMAAthena()
In [n]: j.application.option_file += [ File('../run/AMAAthena_jobOptions.py'), File('../run/Trigger_jobOptions.py') ]
In [n]: j.application.driver_config.config_file = File('../run/exampleaod.conf')
In [n]: j.application.driver_config.include_file += [ File('../run/reader.conf') ]

Starting from Ganga 5.1.7, you can set the AMA flags using the following way:

In [n]: j.application.driver_flags = 'MuonSample=1 HasTopQuarks=1 DoDiLepton=1'

Finally, preparing the application tarball to be shipped to the grid worker node:

In [n]: j.application.athena_compile=True
In [n]: j.application.prepare()

The line j.application.athena_compile=True requires the source code to be compiled on the worker node. If you want to skip the compilation and run directly the binary code on the worker node, set it to False.

Be careful Running pre-compiled binary code requires you to compile the source codes in UserArea before submitting jobs.

Setting input data

  • StagerDataset
  • NB: Please use StagerDataset with LSF and PBS backends for local jobs. When using the StagerDataset, the AMAAthena job will use the Athena FileStager to copy dataset files from a grid storage.
    In [n]: j.inputdata = StagerDataset()
    In [n]: j.inputdata.dataset += [ 'fdr08_run2.0052280.physics_Muon.merge.AOD.o3_f8_m10' ]
    

    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 /project/atlas/data/fdr2

    In [n]: j.inputdata = StagerDataset()
    In [n]: j.inputdata.type = 'LOCAL'
    In [n]: j.inputdata.dataset = ['/project/atlas/data/fdr2']
    

    All the files with the name '*.root*' in this directory (and sub-directories) will be included.

  • DQ2Dataset
  • NB: Please use DQ2Dataset for grid jobs. When using the DQ2Dataset, GANGA will handle the file access externally from Athena.
    In [n]: j.inputdata = DQ2Dataset()
    In [n]: j.inputdata.dataset += [ 'fdr08_run2.0052280.physics_Muon.merge.AOD.o3_f8_m10' ]
    

    The DQ2Dataset supports several types of data access mode. By default, it uses DQ2_LOCAL mode to read events by POSIX I/O via a local protocol. One can switch to use FILE_STAGER from Ganga 5.1.4 using the following command:

    In [n]: j.inputdata.type = 'FILE_STAGER'
    

Setting job splitter (optional)

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 = 2
    
  • using DQ2JobSplitter with DQ2Dataset for jobs running on LCG
    In [n]: j.splitter = DQ2JobSplitter()
    In [n]: j.splitter.numfiles = 2
    

Setting computing backend

  • using Stoomboot (PBS cluster) at NIKHEF
    In [n]: j.backend = PBS()
    

    For a long running job, please also do

    In [n]: j.backend.queue = 'qlong'
    

    to avoid running over the walltime limitation of the default PBS queue.

    1. Be careful Make sure the grid environment is set up automatically every time you start a new shell (eg. in ~/.profile) - as the FileStager needs the LCG tools like lcg-cp:
      . /global/ices/lcg/current/etc/profile.d/grid_env.sh
      
    2. Be careful When submitting the job with Ganga, make sure you are working on a machine which has the qsub commando available, eg. ribble (aka login) or elel22.
    3. Be careful It is possible to change the LCG site where data is copied from by the FileStager by setting config.DQ2.DQ2_LOCAL_SITE_ID = 'SARA-MATRIX_MCDISK'.
  • using lxbatch (LSF cluster) at CERN
    In [n]: j.backend = LSF()
    

    For a long running job, please also specify the queue name concerning the job's walltime. For example:

    In [n]: j.backend.queue = '8nh'
    
  • using the world-wide grid (WLCG/EGEE)
    In [n]: j.backend = LCG()
    

    Be careful StagerDataset is not yet supported for jobs on LCG. Please using DQ2Dataset instead. For example:

    1. In [n]: j.inputdata = DQ2Dataset()
      In [n]: j.inputdata.dataset = []
      In [n]: j.inputdata.type = 'FILE_STAGER'
      

    Be careful Starting from Ganga 5.0.7, jobs submitted to LCG backend require users to specify one of the following requirements:

    1. In [n]: j.backend.requirements.cloud = 'NL'
      In [n]: j.splitter = DQ2JobSplitter()
      

      meaning that let Ganga distribute the jobs within a particular computing cloud.

    2. In [n]: j.backend.CE = 'gazon.nikhef.nl:2119/jobmanager-pbs-atlas'
      

      meaning that I want the job to be run on a particular computing element (I know what I am doing now!!).

Submitting job

In [n]: j.submit()

After job submission

Checking job status

GANGA automatically polls the up-to-date status of your jobs and updates local repository accordingly. A notification will pop up to the user when the job status is changed.

In addition, you can get a job summary table by:

In [n]: jobs

or a summary table for subjobs:

In [n]: j.subjobs

Result and output merging

For the moment, the completed (sub-)job returns an root summary file. The file is stored in the summary sub-directory in the job's output directory.

For jobs using StagerJobSplitter, the RootMerger is automatically attached with the job so that when the whole job is completed, the summary root files from sub-jobs are merged together.

For jobs using DQ2Dataset, the merging process can be done manually when the whole job is completed. For example, assuming each sub-job produces a root summary file called summary/summary_mySample_confFile_exampleaod.conf_nEvts_1000.root. To merge them, one can do:

In [n]: merger = RootMerger()
In [n]: merger.files += ['summary/summary_mySample_confFile_exampleaod.conf_nEvts_1000.root']
In [n]: merger.overwrite = True
In [n]: merger.ignorefailed = True
In [n]: merger.merge(j)

The merged root file has the same name and it will be created in the job's outputdir.

Killing and removing jobs

You can kill a job by calling

In [n]: j.kill()

or remove a job by

In [n]: j.remove()

Helper scripts

Advance usage

Changing the default gangadir

For each job, Ganga maintains the associate files (e.g. job's inputs, outputs, metadata, etc.) in gangadir. This may take space (or disk quota) if you have many jobs in Ganga. You may want Ganga to keep those files in another directory where more space is available. To do so, open the ~/.gangarc file and change the directory as the following:

gangadir = /project/atlas/Users/yourusernamehere/gangadir

Restricting max. number of events

In [n]: j.application.max_events = '1000'

Running on more than one dataset

The StagerDataset supports wildcard specification in the dataset name. For example, if you want to run on all FDR2 Muon stream datasets, you can set the inputdata like the following:

In [n]: j.inputdata.dataset += ['fdr08_run2*physics_Muon*']

Dealing with failed sub-jobs

It's very possible to have some failed sub-jobs. In this case, GANGA reports the whole job as failed. There is no necessary to resubmit the whole job, you can just resubmit the failed subjobs. Assuming you have a failed job, j:

In [n]: j.subjobs.select(status='failed').resubmit()

Failing jobs manually

Some unexpected issues in the job may cause Ganga unable to update the job status to failed as it should be. In this case, you can manually fail the job in force

In [n]: j.force_status("failed", force=True)

This can avoid Ganga to keep polling the status of the problematic job which may be gone from the backend system.

The basic trouble shooting

GANGA tries to bring the stdout/err back to the client side even when the job is failed remotely on the Grid. So for the failed jobs, you can check them as the following for trouble shooting:

In [n]: j.peek('stdout','less')
In [n]: j.peek('stderr','cat')

or

In [n]: j.peek('stdout.gz','zcat')
In [n]: j.peek('stdout.gz','zcat')

for the LCG jobs.


Distributed analysis user support

You can send distributed analysis issues to a single support point: hn-atlas-dist-analysis-help@cern.ch

Update on new features

Ganga release > 5.4.0

uploading AMA outputs on grid storage

By default, the AMA outputs (histograms, ntuples) in the summary directory will be shipped back to the user with the job (i.e. files are packed in the job's outputsandbox). This approach assumes that the output files are not very big (e.g. < 10 MB).

However, in the case of ntuple dumping, the outputs can grow rapidly so that the outputsandbox mechanism to deliver output data may not be a proper approach (e.g. one can easily fill-up the disk on WMS in no time). One proper approach is to store the output files on a grid storage and retrieve it later using DQ2 client. This gives several benefits:

  • Output data are stored on the Grid, meaning that if this is a intermediate output of the analysis, you can save local space by assigning it as inputs to the following grid jobs.
  • Output data are managed by DDM. It gives the existing dataset management features to those outputs.
  • ...

To use this feature, simply set

In [n]: j.outputdata = DQ2Dataset()

before job submission.

Once the job is completed, you will see that j.outputdata is filled up with dataset information of the output files. You can trigger the output downloading immediately in Ganga using:

In [n]: j.outputdata.retrieve()

or using a separate dq2-get command to get it later.

PANDA backend support

Job submission to PANDA is required for running grid jobs on US sites. During STEP09 test, most of the EGEE and NorduGrid sites also deployed PANDA queues so you can also run your jobs on EGEE and NorduGrid sites through PANDA.

To submit AMAAthena jobs to PANDA, you also need AMAAthena > 00-01-34 where a so-called CleanupAlg is introduced to pack the summary directory into a single tarball.

Please also note that PANDA always stores job's output on a grid storage so you have to retrieve it later on using either j.outputdata.retrieve() in Ganga or dq2-get command.

To use PANDA backend, one just needs to set the backend object to Panda(). For example,

In [n]: j.backend = Panda()

By default, the job is assigned to 'US' cloud. You can change it by the following example:

In [n]: j.backend.requirements.cloud = 'NL'

It would be recommended that you leave j.backend.site to 'AUTO'; however, if you have idea on what you want to do, it can be set to a specific PANDA site. The site name can be found here: http://panda.cern.ch:25980/server/pandamon/query?overview=showSiteStatusTable

More information

--Hclee 16:17, 13 Aug 2008 (MET DST)