.gangarc

# Ganga configuration file ($Name: Ganga-8-7-9 $). DO NOT remove this line.
#comment
#=======================================================================
# All  settings are  commented out,  so ganga  will apply  the default
# values automatically. Wherever possible these default values are indicated. 
# To see which configuration settings are used, type at ganga prompt:
#  print config
#
# Support of Atlas and LHCb-specific functionality:
#
# GANGA_CONFIG_PATH environment variable or --config-path option at the command
# line is used to enable LHCb or Atlas extensions. 
# For example:
#    $ export GANGA_CONFIG_PATH=GangaLHCb/LHCb.ini
#    $ ganga
#
# In LHCb environment you do not need to worry about it because it is done
# by GangaEnv command automatically.
#


#=======================================================================
#  Selection of central database for ganga
[CentralDatabaseConfiguration]

#  the identifier used to tag the docker container
#containerName = NotImplementedError

#  others have not been implemented yet
#database = NotImplementedError

#  name of database
#dbname = NotImplementedError

#  host
#host = NotImplementedError

#  password
#password = NotImplementedError

#  port
#port = NotImplementedError

#  username
#username = NotImplementedError


#=======================================================================
#  Settings for Condor Batch system
[Condor]

#  Set maximum bytes to display with peek()
#MaxBytes = 1000000

#  Query global condor queues, i.e. use '-global' flag
#query_global_queues = True


#=======================================================================
#  global configuration parameters. this is a catch all section.
[Configuration]

#  AutoStart the registries, needed to access any jobs in registry therefore
#  needs to be True for 99.999% of use cases
#AutoStartReg = True

#  default batch system
#Batch = LSF

#  Run function call counters on Ganga Objects
#Count_Calls = False

#  Time in seconds before a ganga session (lock file) is treated as a zombie and
#  removed
#DiskIOTimeout = 45

#  runtime warnings issued by the interpreter may be suppresed
#IgnoreRuntimeWarnings = False

#  the search path for the load() function
#LOAD_PATH = 

#  Do not require an AFS token when running on an AFS filesystem. Not
#  recommended!
#NoAfsToken = False

#  Run cpu profiler on Ganga Objects
#Profile_CPU = False

#  Run memory profiler on Ganga Objects
#Profile_Memory = False

#  path to runtime plugin packages where custom handlers may be added. Normally
#  you should not worry about it. If an element of the path is just a name (like
#  in the example below) then the plugins will be loaded using current python
#  path. This means that some packages such as GangaTest may be taken from the
#  release area.
#  Examples:
#    RUNTIME_PATH = GangaDirac
#    RUNTIME_PATH = /my/SpecialExtensions:GangaTest
#RUNTIME_PATH = 

#  Flag to print out the relevent subsection of release notes for each
#  experiment at start up
#ReleaseNotes = True

#  the search path to scripts directory. When running a script from the system
#  shell (e.g. ganga script) this path is used to search for script
#SCRIPTS_PATH = Ganga/scripts

#  The SMTP server for notification emails to be sent, default is localhost
#SMTPHost = localhost

#  Port for the Ganga server to listen on
#ServerPort = 434343

#  Timeout in minutes for auto-server shutdown
#ServerTimeout = 60

#  Full path to user script to call periodically. The script will be executed as
#  if called within Ganga by 'execfile'.
#ServerUserScript = 

#  Time in seconds between executions of the user script
#ServerUserScriptWaitTime = 300

#  block of GPI commands executed at startup
#StartupGPI = 

#  The type of the interactive shell: IPython (cooler) or Console (limited)
#TextShell = IPython

#  Directory where udocker will be installed for local jobs if used for
#  virtualization
#UDockerlocation = ~

#  Autogenerate workspace dirs for new jobs
#autoGenerateJobWorkspace = False

#  Ask the user on exit if we should exit, (this is passed along to IPython)
#confirm_exit = True

#  If set to ask the user is presented with a prompt asking whether Shared
#  directories not associated with a persisted Ganga object should be deleted
#  upon Ganga exit. If set to never, shared directories will not be deleted upon
#  exit, even if they are not associated with a persisted Ganga object. If set
#  to always (the default), then shared directories will always be deleted if
#  not associated with a persisted Ganga object.
#deleteUnusedShareDir = always

#  Ignore disk checking on startup
#force_start = False

#  Location of local job repositories and workspaces. Default is ~/gangadir but
#  in somecases (such as LSF CNAF) this needs to be modified to point to the
#  shared file system directory.
#gangadir = /afs/cern.ch/user/h/hawu/gangadir

#  Type of locking strategy which can be used. UNIX or FIXED . default = UNIX
#lockingStrategy = UNIX

#  The default file extension for the named template system. If a package sets
#  up their own by calling "establishNamedTemplates" from
#  python/Ganga/GPIDev/Lib/Job/NamedJobTemplate.py in their ini file then they
#  can override this without needing the config option
#namedTemplates_ext = tpl

#  Determines if named template system stores templates in pickle file format
#  (True) or in the Ganga streamed object format (False). By default streamed
#  object format which is human readable is used. If a package sets up their own
#  by calling "establishNamedTemplates" from
#  python/Ganga/GPIDev/Lib/Job/NamedJobTemplate.py in their ini file then they
#  can override this without needing the config option
#namedTemplates_pickle = False

#  Type of the repository.
#  Examples:
#    LocalXML, Database
#repositorytype = LocalXML

#  If TRUE (default), calling job.resubmit() will only resubmit FAILED subjobs.
#  Note that the auto_resubmit mechanism will only ever resubmit FAILED subjobs.
#resubmitOnlyFailedSubjobs = True

#  Path to the directory to store the file listing the used ganga versions
#used_versions_path = ~/.cache/Ganga/

#  User name. The same person may have different roles (user names) and still
#  use the same gangadir. Unless explicitly set this option defaults to the real
#  user name.
#user = hawu

#  Type of workspace. Workspace is a place where input and output sandbox of
#  jobs are stored. Currently the only supported type is LocalFilesystem.
#workspacetype = LocalFilesystem


#=======================================================================
#  This configures the credentials singleton
[Credentials]

#  Seconds between checking credential on disk
#AtomicDelay = 1

#  Seconds between auto-clean of credentials when proxy externally destroyed
#CleanDelay = 1


#=======================================================================
#  Parameters for DIRAC
[DIRAC]

#  The file containing the python commands that the local DIRAC server can
#  execute.The default DiracCommands.py is added automatically
#DiracCommandFiles = ['/cvmfs/ganga.cern.ch/Ganga/install/8.7.9/lib/python3.11/site-packages/ganga/GangaDirac/Lib/Server/DiracDefinition.py', '/cvmfs/ganga.cern.ch/Ganga/install/8.7.9/lib/python3.11/site-packages/ganga/GangaDirac/Lib/Server/DiracCommands.py']

#  DEPRECATED. Ganga environment file for DIRAC environment(do not change unless
#  you are sure you know what you are doing).
#DiracEnvFile = 

#  A JSON file containing the environment for DIRAC. Overrides DiracEnvSource
#DiracEnvJSON = None

#  File to be sourced to provide the DIRAC environment.E.g.
#  /cvmfs/ganga.cern.ch/dirac_ui/bashrc
#DiracEnvSource = None

#  Should the DiracFile object automatically poll the Dirac backend for missing
#  information on an lfn?
#DiracFileAutoGet = True

#  Base dir prepended to create LFN name from DiracFile('name'). If this is
#  unset then it will default to/[userVO]/user/[first letter of user name]/[user
#  name]
#DiracLFNBase = 

#  The Maximum allowed number of bulk submitted jobs before Ganga intervenes
#MaxDiracBulkJobs = 500

#  If subset is above OfflineSplitterFraction*filesPerJob then keep the subset
#OfflineSplitterFraction = 0.75

#  Number of iterations of selecting random Sites that are performed before the
#  spliter reduces theOfflineSplitter fraction by raising it by 1 power and
#  reduces OfflineSplitterMaxCommonSites by 1. Smallernumber makes the splitter
#  accept many smaller subsets higher means keeping more subsets but takes much
#  moreCPU to match files accordingly.
#OfflineSplitterLimit = 50

#  Maximum number of storage sites all LFN should share in the same dataset.
#  This is reduced to 1 as thesplitter gets more desperate to group the data.
#OfflineSplitterMaxCommonSites = 2

#  Should the Sites chosen be accessing different Storage Elements.
#OfflineSplitterUniqueSE = False

#  Determines whether outputdata stored on Dirac is replicated
#ReplicateOutputData = False

#  Do we require the user to configure a defaultSE in some way?
#RequireDefaultSE = True

#  Default timeout (seconds) for Dirac commands
#Timeout = 1000

#  SE/Space-Tokens allowed for replication, writing files etc.
#allDiracSE = []

#  Donwload output sandboxes by default
#default_downloadOutputSandbox = True

#  Finalise all the subjobs in one go
#default_finaliseOnMaster = False

#  Unpack output sandboxes by default
#default_unpackOutputSandbox = True

#  Automatically download sandbox for failed jobs?
#failed_sandbox_download = True

#  Mapping of Dirac to Ganga Job statuses used to construct a queue to finalize
#  a given job, i.e. final statuesin 'statusmapping'
#finalised_statuses = {'Done': 'completed', 'Failed': 'failed', 'Killed': 'failed', 'Deleted': 'failed', 'Unknown: No status for Job': 'failed'}

#  Whether or not to load the default dirac backend. This allows packagesto load
#  a modified version if necessary
#load_default_Dirac_backend = True

#  Set the maximum number of subjobs to be finalised per process. Not too high
#  to avoid DIRAC timeouts
#maxSubjobsFinalisationPerProcess = 40

#  Set the maximum number of subjobs to be submitted per process.
#maxSubjobsPerProcess = 100

#  List of sites to ban when a user job has no input data (this is meant to
#  reduce the load on these sites)
#noInputDataBannedSites = []

#  The Maximum allowed number of Jobs to update the status for in parallel
#numParallelJobs = 1000

#  Configurable which sets the default proxy init command for DIRAC
#proxyInfoCmd = dirac-proxy-info

#  Configurable which sets the default proxy init command for DIRAC
#proxyInitCmd = dirac-proxy-init

#  Developer option to serialize Dirac code for profiling/debugging
#serializeBackend = False

#  when splitting datasets, pre split into chunks of this int
#splitFilesChunks = 5000

#  Mapping between Dirac Job Major Status and Ganga Job Status
#statusmapping = {'Checking': 'submitted', 'Completed': 'running', 'Completing': 'running', 'Deleted': 'failed', 'Done': 'completed', 'Failed': 'failed', 'Killed': 'failed', 'Matched': 'submitted', 'Received': 'submitted', 'Running': 'running', 'Staging': 'submitted', 'Stalled': 'running', 'Waiting': 'submitted'}

#  Should we use the Ganga job ID to auto-construct a LFN relative path?
#useGangaPath = False

#  The name of the VO that the user belongs to
#userVO = 


#=======================================================================
#  Selection of database for ganga
[DatabaseConfiguration]

#  Docker Image for the database
#baseImage = mongo

#  Database Controller [native, docker, udocker, singularity, apptainer]
#controller = docker

#  host
#host = localhost

#  password
#password = default

#  username
#username = default


#=======================================================================
#  control the printing style of the different registries
#  ("jobs","box","tasks"...)
[Display]

#  list of job attributes to be printed in separate columns
#box_columns = ('id', 'type', 'name', 'application')

#  optional converter functions
#box_columns_functions = {'application': 'lambda obj: obj.application._name'}

#  apart from columns mentioned here, hide all values which evaluate to logical
#  false (so 0,"",[],...)
#box_columns_show_empty = ['id']

#  width of each column
#box_columns_width = {'id': 5, 'type': 20, 'name': 40, 'application': 15}

#  colour print of the docstrings and examples
#config_docstring_colour = fg.green

#  colour print of the names of configuration sections and options
#config_name_colour = fx.bold

#  colour print of the configuration values
#config_value_colour = fx.bold

#  list of job attributes to be printed in separate columns
#jobs_columns = ('fqid', 'status', 'name', 'subjobs', 'application', 'backend', 'backend.actualCE', 'comment', 'subjob status')

#  optional converter functions
#jobs_columns_functions = {'subjobs': 'lambda j: len(j.subjobs)', 'application': 'lambda j: j.application.__class__.__name__', 'backend': 'lambda j:j.backend.__class__.__name__', 'comment': 'lambda j: j.comment', 'subjob status': 'lambda j: j.returnSubjobStatuses()'}

#  apart from columns mentioned here, hide all values which evaluate to logical
#  false (so 0,"",[],...)
#jobs_columns_show_empty = ['fqid']

#  width of each column
# jobs_columns_width = {'fqid': 8, 'status': 10, 'name': 10, 'subjobs': 8, 'application': 15, 'backend': 15, 'backend.actualCE': 45, 'comment': 30, 'subjob status': 15}
jobs_columns_width = {'fqid': 5, 'status': 10, 'name': 10, 'subjobs': 8, 'backend': 8, 'comment': 7, 'subjob status': 15}

#  colours for jobs status
#jobs_status_colours = {'new': 'fx.normal', 'submitted': 'fg.orange', 'running': 'fg.green', 'completed': 'fg.blue', 'failed': 'fg.red', 'completed_frozen': 'fg.boldgrey', 'failed_frozen': 'fg.boldgrey'}

#  list of job attributes to be printed in separate columns
#tasks_columns = ('id', 'Type', 'Name', 'State', 'Comment', 'Jobs', '\x1b[44;97mdone\x1b[0;0m')

#  optional converter functions
#tasks_columns_functions = {'Name': 'lambda t : t.name', 'Type': 'lambda task : task._name', 'State ': 'lambda task : task.status', 'Comment ': 'lambda task : task.comment', 'Jobs': 'lambda task : task.n_all()', '\x1b[44;97mdone\x1b[0;0m': "lambda task : task.n_status('completed')"}

#  apart from columns listed here, hide all values which evaluate to logical
#  false (so 0,"",[],...)
#tasks_columns_show_empty = ['id', 'Jobs', '\x1b[44;97mdone\x1b[0;0m']

#  width of each column
#tasks_columns_width = {'id': 5, 'Type': 13, 'Name': 22, 'State': 9, 'Comment': 30, 'Jobs': 33, '\x1b[44;97mdone\x1b[0;0m': 5}

#  change this to False if you do not want to see the help screen if you first
#  type "tasks"
#tasks_show_help = True


#=======================================================================
#  Settings for the Feedback plugin. Cannot be changed during the interactive
#  Ganga session.
[Feedback]

#  The server to connect to
#uploadServer = http://gangamon.cern.ch/django/errorreports


#=======================================================================
#  Default associations between file types and file-viewing commands. The name
#  identifies the extension and the value the commands. New extensions can be
#  added. A single & after the command indicates that the process will be
#  started in the background. A && after the command indicates that a new
#  terminal will be opened and the command executed in that terminal.
[File_Associations]

#  Default command to use if there is no association with the file type
#fallback_command = less

#  Command for viewing html files.
#htm = firefox &

#  Command for viewing html files.
#html = firefox &

#  Command for listing the content of a directory
#listing_command = ls -ltr

#  Command for opening a new terminal (xterm, gnome-terminal, ...
#newterm_command = xterm

#  Option to give to a new terminal to tell it to execute a command.
#newterm_exeopt = -e

#  Command for opening ROOT files.
#root = root.exe &&

#  Command for opening tar files.
#tar = file-roller &

#  Command for opening tar files.
#tgz = file-roller &


#=======================================================================
#  Generic GAUDI based parameters
[GAUDI]

#  The command used to make a CMT application.
#make_cmd = make

#  Levels below InstallArea/[<platform>]/python to decend when looking for .py
#  files to include
#pyFileCollectionDepth = 2


#=======================================================================
#  Customization of GPI component object assignment for each category there may
#  be multiple filters registered, the one used being defined in the
#  configuration file in [GPIComponentFilters] e.g:
#  {'datasets':{'lhcbdatasets':lhcbFilter, 'testdatasets':testFilter}...}
[GPIComponentFilters]


#datasets = string_dataset_shortcut


#files = string_file_shortcut_file


#gangafiles = string_datafile_shortcut_lhcb


#postprocessor = postprocessor_filter


#shareddirs = string_sharedfile_shortcut


#=======================================================================
#  Customization of GPI behaviour. These options may affect the semantics of the
#  Ganga GPI interface (what may result in a different behaviour of scripts and
#  commands).
[GPI_Semantics]

#  Keep on submitting as many subjobs as possible. Option to j.submit(), see Job
#  class for details
#job_submit_keep_going = False

#  Do not revert job to new status even if submission failed. Option to
#  j.submit(), see Job class for details
#job_submit_keep_on_fail = False


#=======================================================================
#  This controls the OAuth client used for connecting to Google
[Google]

#  The client ID of the Oauth client that you have created yourself
#client_id = 

#  The client secret of the Oauth client that you have created yourself
#client_secret = 


#=======================================================================
#  Gridshell configuration parameters
[GridShell]


#GLITE_ALLOWED_WMS_LIST = []

#  sets the LCG-UI environment setup script for the GLITE middleware
#GLITE_SETUP = /afs/cern.ch/sw/ganga/install/config/grid_env_auto.sh

#  sets the WMProxy service to be contacted
#GLITE_WMS_WMPROXY_ENDPOINT = 

#  sets to True will load script-based glite-wms-* commands forcely with current
#  python, a trick for 32/64 bit compatibility issues.
#IgnoreGliteScriptHeader = False

#  sets the name of the grid virtual organisation
#VirtualOrganisation = 


#=======================================================================
#  Grid Simulator configuration parameters
[GridSimulator]

#  probability that the Grid.cancel() method fails
#cancel_failure_rate = 0.0

#  python expression which returns the time it takes (in seconds) to complete
#  the Grid.cancel() command (also for subjob in bulk emulation)
#cancel_time = random.uniform(1,5)

#  python expression which returns the time it takes (in seconds) to complete
#  the get_output command (also for subjob in bulk emulation)
#get_output_time = random.uniform(1,5)

#  probability of the job to enter the Failed state
#job_failure_rate = 0.0

#  python expression which returns the time when the job enters the Done success
#  or Failed state
#job_finish_time = random.uniform(10,20)

#  python expression which returns the time it takes (in seconds) to complete
#  the resolution of all the id of a subjob (when submitted in bulk) this is the
#  time the NODE_ID becomes available from the monitoring)
#job_id_resolved_time = random.uniform(1,2)

#  python expression which returns the time it takes (in seconds) to complete
#  the status command (also for subjob in bulk emulation)
#status_time = random.uniform(1,5)

#  probability that the Grid.submit() method fails
#submit_failure_rate = 0.0

#  python expression which returns the time it takes (in seconds) to complete
#  the Grid.submit() command (also for subjob in bulk emulation)
#submit_time = random.uniform(1,10)


#=======================================================================
#  Parameters for LHCb
[LHCb]

#  set LHCbDirac version
#LHCbDiracVersion = prod

#  The name of the local site to be used for resolving LFNs into PFNs.
#LocalSite = 

#  Possible SplitByFiles backend algorithms to use to split jobs into subjobs,
#  options are: GangaDiracSplitter, OfflineGangaDiracSplitter,
#  splitInputDataBySize and splitInputData
#SplitByFilesBackend = OfflineGangaDiracSplitter

#  List of user added LHCb applications split by ':'
#UserAddedApplications = 

#  The string that is added after the filename in the options to tell Gaudi how
#  to read the data. This is the default value used if the file name does not
#  match any of the patterns in datatype_string_patterns.
#datatype_string_default = TYP='POOL_ROOTTREE' OPT='READ'

#  If a file matches one of these patterns, then the string here overrides the
#  datatype_string_default value.
#datatype_string_patterns = {"SVC='LHCb::MDFSelector'": ['*.raw', '*.RAW', '*.mdf', '*.MDF']}

#  The default platform for applications to use
#defaultPlatform = x86_64-centos7-gcc8-opt

#  Files from these services will go to the output sandbox (unless
#  overridden by the user in a specific job via the Job.outputfiles field).
#  Files     from all other known handlers will go to output data (unless
#  overridden by     the user in a specific job via the Job.outputfiles field).
#outputsandbox_types = ['CounterSummarySvc', 'NTupleSvc', 'HistogramPersistencySvc', 'MicroDSTStream', 'EvtTupleSvc']


#=======================================================================
#  internal LSF command line interface
[LSF]

#  Heartbeat frequency config variable
#heartbeat_frequency = 30

#  Name of environment with ID of the job
#jobid_name = LSB_BATCH_JID

#  String contains option name for name of job in batch system
#jobnameopt = J

#  A list containing (1) a regular expression used to substitute illegal
#  substrings in a job name, and (2) the substring to replace such occurences
#  with.
#jobnamesubstitution = []

#  String pattern for replay from the kill command
#kill_res_pattern = (^Job <\d+> is being terminated)|(Job <\d+>: Job has already finished)|(Job <\d+>: No matching job found)

#  String used to kill job
#kill_str = bkill %s

#  String contains commands executing before submiting job to queue
#postexecute = 
# def filefilter(fn):
#   # FILTER OUT Batch INTERNAL INPUT/OUTPUT FILES:
#   # 10 digits . any number of digits . err or out
#   import re
#   internals = re.compile(r'\d{10}\.\d+.(out|err)')
#   return internals.match(fn) or fn == '.Batch.start'

#  String contains commands executing before submiting job to queue
#preexecute = 


#  Name of environment with queue name of the job
#queue_name = LSB_QUEUE

#  Shared PYTHON
#shared_python_executable = False

#  String pattern for defining the stderr
#stderrConfig = -e %s/stderr

#  String pattern for defining the stdout
#stdoutConfig = -o %s/stdout

#  String pattern for replay from the submit command
#submit_res_pattern = ^Job <(?P<id>\d*)> is submitted to .*queue <(?P<queue>\S*)>

#  String used to submit job to queue
#submit_str = cd %s; bsub %s %s %s %s

#  Timeout in seconds after which a job is declared killed if it has not touched
#  its heartbeat file. Heartbeat is touched every 30s so do not set this below
#  120 or so.
#timeout = 600


#=======================================================================
#  parameters of the local backend (jobs in the background on localhost)
[Local]

#  The location where the workdir will be created. If None it defaults to the
#  value of $TMPDIR
#location = None

#  remove automatically the local working directory when the job completed
#remove_workdir = True


#=======================================================================
#  control the messages printed by Ganga The settings are applied hierarchically
#  to the loggers. Ganga is the name of the top-level logger which applies by
#  default to all GangaCore.* packages unless overriden in sub-packages. You may
#  define new loggers in this section. The log level may be one of: CRITICAL
#  ERROR WARNING INFO DEBUG
[Logging]

#  top-level logger
#Ganga = INFO

#  logger of GangaCore.GPIDev.* packages
#GangaCore.GPIDev = INFO

#  FIXME
#GangaCore.Runtime.bootstrap = INFO

#  logger of the Ganga logging package itself (use with care!)
#GangaCore.Utility.logging = WARNING


#GangaLHCb = INFO

#  enable ASCII colour formatting of messages e.g. errors in red
#_colour = True

#  custom formatting string for Ganga logging  e.g. '%(name)-35s:
#  %(levelname)-8s %(message)s'
#_customFormat = 

#  format of logging messages: TERSE,NORMAL,VERBOSE,DEBUG
#_format = NORMAL

#  if True then the cache used for interactive sessions, False disables caching
#_interactive_cache = True

#  location of the logfile
#_logfile = ~/.ganga.log

#  the size of the logfile (in bytes), the rotating log will never exceed this
#  file size
#_logfile_size = 100000


#=======================================================================
#  parameters for mergers
[Mergers]

#  Dictionary of file associations
#associate = {'log': 'TextMerger', 'root': 'RootMerger', 'text': 'TextMerger', 'txt': 'TextMerger'}

#  location of the merger's outputdir
#merge_output_dir = /afs/cern.ch/user/h/hawu/gangadir/merge_results

#  Standard (default) merger
#std_merge = TextMerger


#=======================================================================
#  External monitoring systems are used to follow the submission and execution
#  of jobs. Each entry in this section defines a monitoring plugin used for a
#  particular combination of application and backend. Asterisks may be used to
#  specify any application or any backend. The configuration entry syntax:
#  ApplicationName/BackendName = dot.path.to.monitoring.plugin.class.  Example:
#  DummyMS plugin will be used to track executables run on all backends:
#  Executable/* = GangaCore.Lib.MonitoringServices.DummyMS.DummyMS
[MonitoringServices]


#=======================================================================
#  configuration section for postprocessing the output
[Output]

#  List of outputfile types that will be auto removed when job is removed if
#  AutoRemoveFilesWithJob is True
#AutoRemoveFileTypes = ['DiracFile']

#  if True, each outputfile of type in list AutoRemoveFileTypes will be removed
#  when the job is
#AutoRemoveFilesWithJob = False

#  fileExtensions:list of output files that will be written to DIRAC,
#  backendPostprocess:defines where postprocessing should be done (WN/client) on
#  different backends, uploadOptions:config values needed for the actual DIRAC
#  upload
#DiracFile = {'fileExtensions': ['*.dst'], 'backendPostprocess': {'Dirac': 'submit', 'LSF': 'WN', 'PBS': 'WN', 'SGE': 'WN', 'Slurm': 'WN', 'Condor': 'WN', 'Local': 'WN', 'Interactive': 'WN'}, 'uploadOptions': {}, 'defaultSite': {'upload': 'CERN-USER', 'download': 'CERN-USER'}}

#  if True, a job will be marked failed if output is asked for but not found.
#FailJobIfNoOutputMatched = True

#  if True, writing to the job inputsandbox field will be forbidden
#ForbidLegacyInput = True

#  fileExtensions:list of output files that will be written to GoogleDrive,
#  backendPostprocess:defines where postprocessing should be done (WN/client) on
#  different backends, uploadOptions:config values needed for the actual Google
#  upload
#GoogleFile = {'fileExtensions': [], 'backendPostprocess': {'Dirac': 'client', 'LSF': 'client', 'PBS': 'client', 'SGE': 'client', 'Slurm': 'client', 'Condor': 'client', 'Local': 'client', 'Interactive': 'client'}, 'uploadOptions': {}}

#  fileExtensions:list of output files that will be written to Local,
#  backendPostprocess:defines where postprocessing should be done (WN/client) on
#  different backends, uploadOptions:config values needed for the actual Local
#  upload
#LocalFile = {'fileExtensions': ['*.txt'], 'backendPostprocess': {'Local': 'client', 'Interactive': 'client', 'LSF': 'client', 'SGE': 'client', 'Slurm': 'client', 'PBS': 'client', 'Condor': 'client', 'Dirac': 'client'}, 'uploadOptions': {}}

#  fileExtensions:list of output files that will be written to Mass Storage,
#  backendPostprocess:defines where postprocessing should be done (WN/client) on
#  different backends, uploadOptions:config values needed for the actual EOS
#  upload
#MassStorageFile = {'fileExtensions': [''], 'backendPostprocess': {'LSF': 'WN', 'PBS': 'WN', 'Condor': 'WN', 'SGE': 'WN', 'Slurm': 'WN', 'Local': 'WN', 'Interactive': 'client', 'Dirac': 'client'}, 'uploadOptions': {'mkdir_cmd': '/usr/bin/eos mkdir', 'cp_cmd': '/usr/bin/eos cp', 'ls_cmd': '/usr/bin/eos ls', 'rm_cmd': '/usr/bin/eos rm', 'path': '/eos/lhcb/user/h/hawu/ganga'}, 'defaultProtocol': 'root://eoslhcb.cern.ch'}

#  name of the file that will contain the locations of the uploaded from the WN
#  files
#PostProcessLocationsFileName = __postprocesslocations__

#  fileExtensions:list of output files that will be written to Shared Storage,
#  backendPostprocess:defines where postprocessing should be done (WN/client) on
#  different backends, uploadOptions:config values needed for the actual
#  SharedFS upload
#SharedFile = {'fileExtensions': [''], 'backendPostprocess': {'LSF': 'WN', 'Dirac': 'client', 'PBS': 'WN', 'SGE': 'WN', 'Slurm': 'WN', 'Condor': 'WN', 'Interactive': 'client', 'Local': 'WN'}, 'uploadOptions': {'path': '~', 'cp_cmd': 'cp', 'ls_cmd': 'ls', 'mkdir_cmd': 'mkdir'}, 'defaultProtocol': 'file://'}


#=======================================================================
#  internal PBS command line interface
[PBS]

#  Heartbeat frequency config variable
#heartbeat_frequency = 30

#  Name of environment with ID of the job
#jobid_name = PBS_JOBID

#  String contains option name for name of job in batch system
#jobnameopt = N

#  A list containing (1) a regular expression used to substitute illegal
#  substrings in a job name, and (2) the substring to replace such occurences
#  with.
#jobnamesubstitution = ['[\\s]', '_']

#  String pattern for replay from the kill command
#kill_res_pattern = (^$)|(qdel: Unknown Job Id)

#  String used to kill job
#kill_str = qdel %s

#  String contains commands executing before submiting job to queue
#postexecute = 
# env = os.environ
# jobnumid = env["PBS_JOBID"]
# os.chdir("/tmp/")
# os.system("rm -rf /tmp/%s/" %jobnumid)

#  String contains commands executing before submiting job to queue
#preexecute = 
# env = os.environ
# jobnumid = env["PBS_JOBID"]
# os.system("mkdir /tmp/%s/" %jobnumid)
# os.chdir("/tmp/%s/" %jobnumid)
# os.environ["PATH"]+=":."

#  Name of environment with queue name of the job
#queue_name = PBS_QUEUE

#  Shared PYTHON
#shared_python_executable = False

#  String pattern for defining the stderr
#stderrConfig = -e %s/stderr

#  String pattern for defining the stdout
#stdoutConfig = -o %s/stdout

#  String pattern for replay from the submit command
#submit_res_pattern = ^(?P<id>\d*)\.pbs\s*

#  String used to submit job to queue
#submit_str = cd %s; qsub %s %s %s %s

#  Timeout in seconds after which a job is declared killed if it has not touched
#  its heartbeat file. Heartbeat is touched every 30s so do not set this below
#  120 or so.
#timeout = 600


#=======================================================================
#  General control of plugin mechanism. Set the default plugin in a given
#  category. For example: default_applications = DaVinci default_backends =
#  Dirac
[Plugins]


#=======================================================================
#  background job status monitoring and output retrieval
[PollThread]

#  Poll rate for Condor backend.
#Condor = 30

#  Poll rate for Dirac backend.
#Dirac = 50

#  disk space checking callback. This function should return False when no disk
#  space is available, True otherwise
#DiskSpaceChecker = 

#  Time before the user gets the warning that a thread has locked up due to
#  failing to update the heartbeat attribute
#HeartBeatTimeOut = 9223372036854775807

#  Poll rate for LSF backend.
#LSF = 20

#  Poll rate for Local backend.
#Local = 10

#  Maximum fraction of failed jobs before stopping automatic resubmission
#MaxFracForResubmit = 0.25

#  Maximum number of automatic job resubmits to do before giving
#MaxNumResubmits = 5

#  Poll rate for PBS backend.
#PBS = 20

#  Poll rate for Panda backend.
#Panda = 50

#  Check credentials using the monitoring loop
#autoCheckCredentials = True

#  Maximum number of failed subjobs before a job is automatically killed by the
#  monitoring.
#autoKillThreshold = 20

#  enable monitoring automatically at startup, in script mode monitoring
#  disabled by default, in interactive mode it is enabled
#autostart = True

#  enable populating of the monitoring worker threads
#autostart_monThreads = True

#  internal supervising thread
#base_poll_rate = 2

#  The frequency in seconds for credentials checker
#creds_poll_rate = 30

#  Default rate for polling job status in the thread pool. This is the default
#  value for all backends.
#default_backend_poll_rate = 30

#  The frequency in seconds for free disk checker
#diskspace_poll_rate = 30

#  enable multiple threads to be used for running monitoring tasks
#enable_multiThreadMon = True

#  User will get the FIRST prompt after N seconds, as specified by this
#  parameter. This parameter also defines the time that Ganga will wait before
#  shutting down, if there are only non-critical threads alive, in both
#  interactive and batch mode.
#forced_shutdown_first_prompt_time = 5

#  If there are remaining background activities at exit such as monitoring,
#  output download Ganga will attempt to wait for the activities to complete.
#  You may select if a user is prompted to answer if he wants to force shutdown
#  ("interactive") or if the system waits on a timeout without questions
#  ("timeout"). The default is "session_type" which will do interactive shutdown
#  for CLI and timeout for scripts.
#forced_shutdown_policy = session_type

#  User will get the prompt every N seconds, as specified by this parameter.
#forced_shutdown_prompt_time = 10

#  Timeout in seconds for forced Ganga shutdown in batch mode.
#forced_shutdown_timeout = 60

#  Poll rate for gLite backend.
#gLite = 30

#  OBSOLETE: this option has no effect anymore
#max_shutdown_retries = 5

#  Number of Jobs to update the status for in parallel
#numParallelJobs = 25

#  if 0 then log only once the errors for a given backend and do not repeat them
#  anymore
#repeat_messages = False

#  Size of the thread pool. Each threads monitors a specific backaend at a given
#  time. Minimum value is one, preferably set to the number_of_backends + 1
#update_thread_pool_size = 5


#=======================================================================
#  Parameters for preparable applications
[Preparable]

#  Unprepare a prepared application when it is copied
#unprepare_on_copy = False


#=======================================================================
#  configuration section for the queues
[Queues]

#  default number of worker threads in the queues system
#NumWorkerThreads = 5

#  timeout before looping again over queue to give shutdown a chance
#ShutDownTimeout = 0.1

#  default timeout for queue generated processes
#Timeout = None


#=======================================================================
#  Options for Root backend
[ROOT]

#  Architecture of ROOT
#arch = x86_64-slc6-gcc48-opt

#  Location of ROOT
#location = /cvmfs/lhcb.cern.ch/lib/lcg/releases/LCG_79/ROOT/6.04.02/x86_64-slc6-gcc48-opt

#  Set to a specific ROOT version. Will override other options.
#path = 

#  Location of the python used for execution of PyROOT script
#pythonhome = /cvmfs/lhcb.cern.ch/lib/lcg/releases/LCG_79/Python/2.7.9.p1/x86_64-slc6-gcc48-opt

#  Version number of python used for execution python ROOT script
#pythonversion = 2.7.9.p1

#  Version of ROOT
#version = 6.04.02


#=======================================================================
#  This config controls the speed of flushing objects to disk
[Registry]

#  Time to wait between auto-flusher runs
#AutoFlusherWaitTime = 30

#  Disable the checking of recent bad jobs in bad state. Mainly used in testing.
#DisableLoadCheck = True

#  Enable Registry auto-flushing feature
#EnableAutoFlush = True


#=======================================================================
#  internal SGE command line interface
[SGE]

#  Heartbeat frequency config variable
#heartbeat_frequency = 30

#  Name of environment with ID of the job
#jobid_name = JOB_ID

#  String contains option name for name of job in batch system
#jobnameopt = N

#  A list containing (1) a regular expression used to substitute illegal
#  substrings in a job name, and (2) the substring to replace such occurences
#  with.
#jobnamesubstitution = ['[\\s:]', '_']

#  String pattern for replay from the kill command
#kill_res_pattern = (has registered the job +\d+ +for deletion)|(denied: job +"\d+" +does not exist)

#  String used to kill job
#kill_str = qdel %s

#  String contains commands executing before submiting job to queue
#postexecute = 

#  String contains commands executing before submiting job to queue
#preexecute = os.chdir(os.environ["TMPDIR"])
# os.environ["PATH"]+=":."

#  Name of environment with queue name of the job
#queue_name = QUEUE

#  Shared PYTHON
#shared_python_executable = False

#  String pattern for defining the stderr
#stderrConfig = -e %s/stderr

#  String pattern for defining the stdout
#stdoutConfig = -o %s/stdout

#  String pattern for replay from the submit command
#submit_res_pattern = Your job (?P<id>\d+) (.+)

#  String used to submit job to queue
#submit_str = cd %s; qsub -cwd -S /usr/bin/python -V %s %s %s %s

#  Timeout in seconds after which a job is declared killed if it has not touched
#  its heartbeat file. Heartbeat is touched every 30s so do not set this below
#  120 or so.
#timeout = 600


#=======================================================================
#  configuration parameters for internal Shell utility.
[Shell]


#=======================================================================
#  internal Slurm command line interface
[Slurm]

#  Heartbeat frequency config variable
#heartbeat_frequency = 30

#  Name of environment with ID of the job
#jobid_name = SLURM_JOB_ID

#  String contains option name for name of job in batch system
#jobnameopt = J

#  A list containing (1) a regular expression used to substitute illegal
#  substrings in a job name, and (2) the substring to replace such occurences
#  with.
#jobnamesubstitution = []

#  String pattern for replay from the kill command
#kill_res_pattern = (^$)|(^scancel: error: .+)

#  String used to kill job
#kill_str = scancel %s

#  String contains the last commands executing right before the job ends
#postexecute = 
# env = os.environ
# jobnumid = env.get("SLURM_JOB_ID") or env.get("SLURM_JOBID") or "pid_"+str(os.getpid())
# scratchDir = (env.get("MEMFS") or env.get("LOCALFS") or env.get("SCRATCH_LOCAL") or env.get("SCRATCHDIR")
#               or env.get("SLURM_TMPDIR") or env.get("SCRATCH") or env.get("TMPDIR") or "/tmp")
# scratchDir = scratchDir+"/workdir"
# if not jobnumid in scratchDir: scratchDir = scratchDir+"_"+jobnumid
# os.chdir("/tmp/")
# os.system("rm -rf "+scratchDir)

#  String contains the first commands executing right after the job starts
#preexecute = 
# env = os.environ
# jobnumid = env.get("SLURM_JOB_ID") or env.get("SLURM_JOBID") or "pid_"+str(os.getpid())
# scratchDir = (env.get("MEMFS") or env.get("LOCALFS") or env.get("SCRATCH_LOCAL") or env.get("SCRATCHDIR")
#               or env.get("SLURM_TMPDIR") or env.get("SCRATCH") or env.get("TMPDIR") or "/tmp")
# scratchDir = scratchDir+"/workdir"
# if not jobnumid in scratchDir: scratchDir = scratchDir+"_"+jobnumid
# os.system("mkdir -p "+scratchDir)
# os.chdir(scratchDir)
# # env["PATH"]+=":."

#  Name of environment with partition name of the job
#queue_name = SLURM_JOB_PARTITION

#  Shared PYTHON
#shared_python_executable = False

#  String pattern for defining the stderr
#stderrConfig = -e %s/stderr

#  String pattern for defining the stdout
#stdoutConfig = -o %s/stdout

#  String pattern for replay from the submit command
#submit_res_pattern = ^Submitted batch job (?P<id>\d+)\s*

#  String used to submit job to partition
#submit_str = cd %s; sbatch %s %s %s %s

#  Timeout in seconds after which a job is declared killed if it has not touched
#  its heartbeat file. Heartbeat is touched every 30s so do not set this below
#  120 or so.
#timeout = 600


#=======================================================================
#  Tasks configuration options
[Tasks]

#  Monitor tasks even if the monitoring loop isn't enabled
#ForceTaskMonitoring = False

#  Frequency of Task Monitoring loop in seconds
#TaskLoopFrequency = 60.0

#  Should I disable the Task Monitoring loop?
#disableTaskMon = False


#=======================================================================
#  IPython shell configuration
[TextShell_IPython]

#  Colour scheme to be used by iPython. Options are LightBG, Linux, Neutral,
#  NoColor
#colourscheme = LightBG


#=======================================================================
#  default attribute values for AfsToken objects
[defaults_AfsToken]


#=======================================================================
#  default attribute values for Alignment objects
[defaults_Alignment]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Apptainer objects
[defaults_Apptainer]

#  The virtualization binary itself. Can be an absolute path if required.
#binary = apptainer

#  Link to the container image. This can either be a apptainer URL or a
#  GangaFile object
#image = 

#  Mounts to attempt from the host system. The key is the directory name on the
#  host, and the value inside the container. If the directory is not available
#  on the host, it will just be silently dropped from the list of mount points.
#mounts = {'/cvmfs': '/cvmfs'}

#  A list of options to pass onto the virtualization command.
#options = []

#  Deploy token password
#tokenpassword = 

#  Deploy token username
#tokenuser = 


#=======================================================================
#  default attribute values for ArgSplitter objects
[defaults_ArgSplitter]

#  Append the subjob args to the existing application ones rather than replace
#  them
#append = False

#  A list of lists of arguments to pass to script
#args = []


#=======================================================================
#  default attribute values for BKQuery objects
[defaults_BKQuery]

#  Specify the state of SMOG2
#SMOG2 = 

#  Check if the data set is archived
#check_archived = True


#credential_requirements = DiracProxy

#  Data quality flag (string or list of strings).
#dqflag = OK

#  End date string yyyy-mm-dd (only works for type="RunsByDate")
#endDate = 

#  Return the data set, even if all the LFNs are archived
#ignore_archived = False

#  Bookkeeping query path (type dependent)
#path = 

#  Number of times to retry the DIRAC commands
#retry_limit = 1

#  Selection criteria: Runs, ProcessedRuns, NotProcessed (only works for
#  type="RunsByDate")
#selection = 

#  Start date string yyyy-mm-dd (only works for type="RunsByDate")
#startDate = 

#  Type of query (Path, RunsByDate, Run, Production)
#type = Path


#=======================================================================
#  default attribute values for BKQueryDict objects
[defaults_BKQueryDict]


#credential_requirements = DiracProxy

#  Dirac BK query dictionary.
#dict = {'SimulationConditions': 'All', 'DataTakingConditions': 'All', 'ProcessingPass': 'All', 'FileType': 'All', 'EventType': 'All', 'ConfigName': 'All', 'ConfigVersion': 'All', 'ProductionID': 0, 'StartRun': 0, 'EndRun': 0, 'DataQuality': 'All'}


#=======================================================================
#  default attribute values for BKTestQuery objects
[defaults_BKTestQuery]

#  Specify the state of SMOG2
#SMOG2 = 

#  Check if the data set is archived
#check_archived = True


#credential_requirements = DiracProxy

#  dataset
#dataset = None

#  Data quality flag (string or list of strings).
#dqflag = OK

#  End date string yyyy-mm-dd (only works for type="RunsByDate")
#endDate = 

#  number of files to release at a time
#filesToRelease = 3

#  Return the data set, even if all the LFNs are archived
#ignore_archived = False

#  Bookkeeping query path (type dependent)
#path = 

#  Number of times to retry the DIRAC commands
#retry_limit = 1

#  Selection criteria: Runs, ProcessedRuns, NotProcessed (only works for
#  type="RunsByDate")
#selection = 

#  Start date string yyyy-mm-dd (only works for type="RunsByDate")
#startDate = 

#  Type of query (Path, RunsByDate, Run, Production)
#type = Path


#=======================================================================
#  default attribute values for Bender objects
[defaults_Bender]

#  The number of events
#events = -1

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in traditional notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  The name of the module to import. A copy will be made at submission time
#module = File(name='',subdir='.')

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  Parameres for module
#params = {}

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for BenderModule objects
[defaults_BenderModule]

#  A path to the project that you're wanting to run.
#directory = 

#  Number of events to process
#events = -1

#  Do you want to get the metadata from your jobs
#getMetadata = True

#  The file with Bender module. It is expected that module contains the methods
#  ``configure'' & ``run'' with the proper signatures
#module = None

#  The dictionary of parameters to be forwarded to ``configure'' method of the
#  supplied Bender module
#params = {}

#  Platform the application was built for
#platform = x86_64-centos7-gcc8-opt


#=======================================================================
#  default attribute values for BenderRun objects
[defaults_BenderRun]

#  The list of command-line arguments for bender script, e.g. ['-w','-p5'], etc.
#  Following arguments will be appended automatically:  --no-color, --no-castor
#  and --batch.
#arguments = []

#  The bender commands to be executed, e.g. [ 'run(10)' , 'print ls()' , 'print
#  dir()' ]
#commands = []

#  A path to the project that you're wanting to run.
#directory = 

#  Do you want to get the metadata from your jobs
#getMetadata = True

#  The names of the configurtaion scripts (ana ``options'') to be imported via
#  ``importOptions''. A copy will be made at submission time
#imports = []

#  Platform the application was built for
#platform = x86_64-centos7-gcc8-opt

#  The names of the script files to execute. A copy will be made at submission
#  time. The script are executed within ``bender'' context
#scripts = None


#=======================================================================
#  default attribute values for BenderScript objects
[defaults_BenderScript]

#  List of command-line arguments for bender script,         e.g. ['-w','-p5'],
#  etc.         For python scripts and configuration/Configurable files for
#  'importOptions'         it is much better to use the separate options
#  'scripts' and 'imports'         Following arguments will be appended
#  automatically:  --no-color, --no-castor and --batch
#arguments = []

#  The commands to be executed,         e.g. [ 'run(10)' , 'print ls()' , 'print
#  dir()' ]
#commands = []

#  The names of the files to be used for 'importOptions'.         A copy will be
#  made at submission time
#imports = []

#  The package where your top level requirements file is read from.         Can
#  be written either as a path 'Tutorial/Analysis/v6r0' or in traditional
#  notation          'Analysis v6r0 Tutorial'
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The package the application belongs to (e.g. 'Sim', 'Phys')
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  The names of the script files to execute.         A copy will be made at
#  submission time
#scripts = []

#  Extra options to be passed onto the SetupProject command         used for
#  configuring the environment. As an example          setting it to '--dev'
#  will give access to the DEV area.          For full documentation of the
#  available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Bookkeeping objects
[defaults_Bookkeeping]


#=======================================================================
#  default attribute values for Boole objects
[defaults_Boole]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Brunel objects
[defaults_Brunel]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Condor objects
[defaults_Condor]

#  Provide an accounting group for this job.
#accounting_group = 

#  Additional options to set in the CDF file given by a dictionary
#cdf_options = {}

#  Environment settings for execution host
#env = {}

#  Flag to pass current envrionment to execution host
#getenv = False

#  Globus RSL settings (for Condor-G submission)
#globus_rsl = 

#  Globus scheduler to be used (required for Condor-G submission)
#globusscheduler = 

#  Ranking scheme to be used when selecting execution host
#rank = Memory

#  Requirements for selecting execution host
#requirements = CondorRequirements

#  Flag indicating if Condor nodes have shared filesystem
#shared_filesystem = True

#  Spool all required input files, job event log,and proxy over the connection
#  to the condor_schedd.Required for EOS, see:http://batchdocs.web.cern.ch/batch
#  docs/troubleshooting/eos_submission.html
#spool = True

#  Options passed to Condor at submission time
#submit_options = []

#  Type of execution environment to be used by Condor
#universe = vanilla


#=======================================================================
#  default attribute values for CondorRequirements objects
[defaults_CondorRequirements]

#  System architecture
#arch = 

#  Excluded execution hosts, given as a string of space-separated names:
#  'machine1 machine2 machine3'; or as a list of names: [ 'machine1',
#  'machine2', 'machine3' ]
#excluded_machine = 

#  Requested execution hosts, given as a string of space-separated names:
#  'machine1 machine2 machine3'; or as a list of names: [ 'machine1',
#  'machine2', 'machine3' ]
#machine = 

#  Mininum physical memory
#memory = 0

#  Operating system
#opsys = 

#  Other requirements, given as a list of strings, for example: [ 'OSTYPE ==
#  "SLC4"', '(POOL == "GENERAL" || POOL == "GEN_FARM")' ]; the final requirement
#  is the AND of all elements in the list
#other = []

#  Minimum virtual memory
#virtual_memory = 0


#=======================================================================
#  default attribute values for CoreTask objects
[defaults_CoreTask]

#  Check all Transforms during each monitoring loop cycle
#check_all_trfs = True

#  comment of the task
#comment = 

#  Number of Jobs run concurrently
#float = 0

#  Name of the Task
#name = NewTask

#  list of transforms
#transforms = []


#=======================================================================
#  default attribute values for CoreTransform objects
[defaults_CoreTransform]

#  Break out of the Task Loop after submissions
#abort_loop_on_submit = True

#  Application of the Transform.
#application = None

#  Backend of the Transform.
#backend = None

#  Minutes delay between a required/chained unit completing and starting this
#  one
#chain_delay = 0

#  Treat the inputdata as inputfiles, i.e. copy the inputdata to the WN
#chaindata_as_inputfiles = False

#  The dataset to copy all units output to, e.g. Grid dataset -> Local Dataset
#copy_output = None

#  A list of fields that should be copied when creating units, e.g. application,
#  inputfiles. Empty (default) implies all fields are copied unless the
#  GeenricSplitter is used
#fields_to_copy = []

#  Number of files per unit if possible. Set to -1 to just create a unit per
#  input dataset
#files_per_unit = -1

#  list of file objects that will act as input files for a job
#inputfiles = []

#  list of File objects shipped to the worker node
#inputsandbox = []

#  Maximum number of Ganga Threads to use. Note that the number of simultaneous
#  threads is controlled by the queue system (default is 10)
#max_active_threads = 10

#  Name of the transform (cosmetic)
#name = Simple Transform

#  Output dataset template
#outputdata = None

#  list of OutputFile objects to be copied to all jobs
#outputfiles = []

#  list of filenames or patterns shipped from the worker node
#outputsandbox = []

#  list of postprocessors to run after job has finished
#postprocessors = None

#  Rebroker if too many minor resubs
#rebroker_on_job_fail = True

#  IDs of transforms that must complete before this unit will start. NOTE
#  DOESN'T COPY OUTPUT DATA TO INPUT DATA. Use TaskChainInput Dataset for that.
#required_trfs = []

#  Splitter used on each unit of the Transform.
#splitter = None

#  Use Ganga Threads for submission
#submit_with_threads = False

#  The dataset to copy each individual unit output to, e.g. Grid dataset ->
#  Local Dataset
#unit_copy_output = None

#  Merger to be copied and run on each unit separately.
#unit_merger = None

#  Splitter to be used to create the units
#unit_splitter = None

#  list of units
#units = []


#=======================================================================
#  default attribute values for CoreUnit objects
[defaults_CoreUnit]

#  Application of the Transform.
#application = None

#  The dataset to copy the output of this unit to, e.g. Grid dataset -> Local
#  Dataset
#copy_output = None

#  Input dataset
#inputdata = None

#  list of file objects that will act as input files for a job
#inputfiles = []

#  list of File objects shipped to the worker node
#inputsandbox = []

#  Merger to be run after this unit completes.
#merger = None

#  Name of the unit (cosmetic)
#name = Simple Unit

#  Output dataset
#outputdata = None

#  list of OutputFile objects to be copied to all jobs
#outputfiles = []

#  list of postprocessors to run after job has finished
#postprocessors = None

#  Splitter used on each unit of the Transform.
#splitter = None


#=======================================================================
#  default attribute values for CustomChecker objects
[defaults_CustomChecker]

#  Run on master
#checkMaster = True

#  Run on subjobs
#checkSubjobs = True

#  Path to a python module to perform the check.
#module = None


#=======================================================================
#  default attribute values for CustomMerger objects
[defaults_CustomMerger]

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  Path to a python module to perform the merge.
#module = None

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False


#=======================================================================
#  default attribute values for DaVinci objects
[defaults_DaVinci]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Dirac objects
[defaults_Dirac]

#  Shall we use the block submission?
#blockSubmit = True


#credential_requirements = <class 'GangaDirac.Lib.Credentials.DiracProxy.DiracProxy'>

#  DIRAC API commands to add the job definition script. Only edit if you
#  *really* know what you are doing
#diracOpts = 

#  Do you want to download the output sandbox when the job finalises.
#downloadSandbox = True

#  Maximum number of processors the job needs
#maxProcessors = 1

#  Minimum number of processors the job needs
#minProcessors = 1

#  Settings for DIRAC job (e.g. CPUTime, BannedSites, etc.)
#settings = {'CPUTime': 1000000}


#=======================================================================
#  default attribute values for DiracFile objects
[defaults_DiracFile]

#  Should the output file be compressed before sending somewhere
#compressed = False


#credential_requirements = DiracProxy

#  defaultSE where the file is to be accessed fromor uploaded to
#defaultSE = 

#  return/set GUID to use if not using wildcards in namePattern.
#guid = 

#  return the logical file name/set the logical file name to use if not using
#  wildcards in namePattern
#lfn = 

#  local dir where the file is stored, used from get and put methods
#localDir = None

#  list of SE locations where the outputfiles are uploaded
#locations = []

#  pattern of the file name
#namePattern = 

#  remote directory where the LFN is to be placedthis is the relative path of
#  the LFN which is put between the user LFN base and the filename.
#remoteDir = 

#  collected files from the wildcard namePattern
#subfiles = []


#=======================================================================
#  default attribute values for DiracProxy objects
[defaults_DiracProxy]

#  File which can be used to access a different DIRAC backend
#dirac_env = None

#  Should the proxy be generated with the group encoded onto the end of the
#  proxy filename
#encodeDefaultProxyFileName = True

#  Group for the proxy
#group = None

#  Time for which proxy will be valid. Default if None is 24 hours. Must be of
#  form "HH:MM"
#validTime = None


#=======================================================================
#  default attribute values for Docker objects
[defaults_Docker]

#  Link to the container image
#image = 

#  Mode of container execution
#mode = P1

#  Mounts to attempt from the host system. The key is the directory name on the
#  host, and the value inside the container. If the directory is not available
#  on the host, it will just be silently dropped from the list of mount points.
#mounts = {'/cvmfs': '/cvmfs'}

#  A list of options to pass onto the virtualization command.
#options = []

#  Deploy token password
#tokenpassword = 

#  Deploy token username
#tokenuser = 


#=======================================================================
#  default attribute values for EmptyDataset objects
[defaults_EmptyDataset]


#=======================================================================
#  default attribute values for Erasmus objects
[defaults_Erasmus]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Executable objects
[defaults_Executable]

#  List of arguments for the executable. Arguments may be strings, numerics or
#  File objects.
#args = ['Hello World']

#  Dictionary of environment variables that will be replaced in the running
#  environment.
#env = {}

#  A path (string) or a File object specifying an executable.
#exe = echo

#  MD5 hash of the string representation of applications preparable attributes
#hash = None

#  Location of shared resources. Presence of this attribute implies the
#  application has been prepared.
#is_prepared = None

#  Platform where the job will be executed, for example
#  "x86_64-centos7-gcc8-opt"
#platform = ANY


#=======================================================================
#  default attribute values for File objects
[defaults_File]

#  path to the file source
#name = 

#  destination subdirectory (a relative path)
#subdir = .


#=======================================================================
#  default attribute values for FileChecker objects
[defaults_FileChecker]

#  Run on master
#checkMaster = True

#  Run on subjobs
#checkSubjobs = True

#  Toggle whether job fails if string is found or not found.
#failIfFound = True

#  File to search in
#files = []

#  Toggle whether to fail job if a file isn't found.
#filesMustExist = True

#  String to search for
#searchStrings = []


#=======================================================================
#  default attribute values for GangaDataset objects
[defaults_GangaDataset]

#  list of file objects that will be the inputdata for the job
#files = []

#  Treat the inputdata as inputfiles, i.e. copy the inputdata to the WN
#treat_as_inputfiles = False


#=======================================================================
#  default attribute values for GangaDatasetSplitter objects
[defaults_GangaDatasetSplitter]

#  the number of files per subjob
#files_per_subjob = 5

#  Maximum number of files to use in a masterjob (None or -1 = all files)
#maxFiles = -1


#=======================================================================
#  default attribute values for GangaList objects
[defaults_GangaList]


#=======================================================================
#  default attribute values for GaudiExec objects
[defaults_GaudiExec]

#  Automatically set database tags for MC
#autoDBtags = False

#  Where is the container to use for the build located
#containerLocation = /cvmfs/lhcb.cern.ch/containers/os-base/slc6-devel/prod/amd64

#  A path to the project that you're wanting to run.
#directory = 

#  Extra runtime arguments which are passed to the code running on the WN
#extraArgs = []

#  An additional string which is to be added to 'options' when submitting the
#  job
#extraOpts = 

#  Do you want to get the metadata from your jobs
#getMetadata = False

#  Location of shared resources. Presence of this attribute implies the
#  application has been prepared.
#is_prepared = None

#  Number of cores to be provided via the "-j" option to the "make" commandwhen
#  building the ganga-input-sandbox
#nMakeCores = 1

#  List of files which contain the options I want to pass to gaudirun.py
#options = []

#  Platform the application was built for
#platform = x86_64-centos7-gcc8-opt

#  A list of arguments to pass to the lb-run script at run time. i.e. --quiet
#run_args = []

#  Run the commands in apptainer
#useApptainer = False

#  Should 'options' be run as "python options.py data.py"rather than
#  "gaudirun.py options.py data.py"
#useGaudiRun = True


#=======================================================================
#  default attribute values for GaudiExecMerger objects
[defaults_GaudiExecMerger]

#  Arguments to be passed to hadd.
#args = None

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False


#=======================================================================
#  default attribute values for GaudiInputDataSplitter objects
[defaults_GaudiInputDataSplitter]

#  Number of files per subjob
#filesPerJob = 10

#  Maximum number of files to use in a masterjob (None = all files)
#maxFiles = None


#=======================================================================
#  default attribute values for GaudiPython objects
[defaults_GaudiPython]

#  List of arguments for the script
#args = []

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in traditional notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  The name of the Gaudi application (e.g. "DaVinci", "Gauss"...)
#project = None

#  The name of the script to execute. A copy will be made at submission time
#script = []

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for GaudiXMLSummary objects
[defaults_GaudiXMLSummary]


#env_var = 


#file = 


#=======================================================================
#  default attribute values for GaudiXMLSummaryMerger objects
[defaults_GaudiXMLSummaryMerger]


#env_var = 

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False


#=======================================================================
#  default attribute values for Gauss objects
[defaults_Gauss]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for GaussSplitter objects
[defaults_GaussSplitter]

#  Number of generated events per job
#eventsPerJob = 5

#  First event number for first subjob
#firstEventNumber = 0

#  No. of jobs to create
#numberOfJobs = 2


#=======================================================================
#  default attribute values for GenericSplitter objects
[defaults_GenericSplitter]

#  The attribute on which the job is splitted
#attribute = 

#  Dictionary to specify multiple attributes to split over
#multi_attrs = {}

#  A list of the values corresponding to the attribute of the subjobs
#values = []


#=======================================================================
#  default attribute values for GoogleFile objects
[defaults_GoogleFile]

#  wheather the output file should be compressed before sending somewhere
#compressed = False

#  download URL assigned to the file upon upload to GoogleDrive
#downloadURL = 

#  reason for the upload failure
#failureReason = 

#  local dir where the file is stored, used from get and put methods
#localDir = 

#  pattern of the file name
#namePattern = 


#=======================================================================
#  default attribute values for ITask objects
[defaults_ITask]

#  Check all Transforms during each monitoring loop cycle
#check_all_trfs = True

#  comment of the task
#comment = 

#  Number of Jobs run concurrently
#float = 0

#  Name of the Task
#name = NewTask

#  list of transforms
#transforms = []


#=======================================================================
#  default attribute values for Interactive objects
[defaults_Interactive]


#=======================================================================
#  default attribute values for Job objects
[defaults_Job]

#  specification of the application to be executed
#application = <GangaCore.Lib.Executable.Executable.Executable object at 0x7f29ac75b7a0>

#  specification of the resources to be used (e.g. batch system)
#backend = <GangaCore.Lib.Localhost.Localhost.Localhost object at 0x7f29ac76fca0>

#  comment of the job
#comment = 

#  Automatically resubmit failed subjobs
#do_auto_resubmit = False

#  JobInfo
#info = None

#  dataset definition (typically this is specific either to an application, a
#  site or the virtual organization
#inputdata = None

#  list of file objects that will act as input files for a job
#inputfiles = []

#  list of File objects shipped to the worker node
#inputsandbox = []

#  optional label which may be any combination of ASCII characters
#name = 

#  dataset definition (typically this is specific either to an application, a
#  site or the virtual organization
#outputdata = None

#  list of file objects decorating what have to be done with the output files
#  after job is completed
#outputfiles = []

#  list of filenames or patterns shipped from the worker node
#outputsandbox = []

#  Enable Submission of subjobs in parallel
#parallel_submit = True

#  list of postprocessors to run after job has finished
#postprocessors = []

#  optional splitter
#splitter = None

#  optional virtualization to be used
#virtualization = None


#=======================================================================
#  default attribute values for JobInfo objects
[defaults_JobInfo]

#  job monitor instance
#monitor = None


#=======================================================================
#  default attribute values for JobTemplate objects
[defaults_JobTemplate]

#  specification of the application to be executed
#application = <GangaCore.Lib.Executable.Executable.Executable object at 0x7f29ac775db0>

#  specification of the resources to be used (e.g. batch system)
#backend = <GangaCore.Lib.Localhost.Localhost.Localhost object at 0x7f29ac775d60>

#  comment of the job
#comment = 

#  Automatically resubmit failed subjobs
#do_auto_resubmit = False

#  JobInfo
#info = None

#  dataset definition (typically this is specific either to an application, a
#  site or the virtual organization
#inputdata = None

#  list of file objects that will act as input files for a job
#inputfiles = []

#  list of File objects shipped to the worker node
#inputsandbox = []

#  optional label which may be any combination of ASCII characters
#name = 

#  dataset definition (typically this is specific either to an application, a
#  site or the virtual organization
#outputdata = None

#  list of file objects decorating what have to be done with the output files
#  after job is completed
#outputfiles = []

#  list of filenames or patterns shipped from the worker node
#outputsandbox = []

#  Enable Submission of subjobs in parallel
#parallel_submit = True

#  list of postprocessors to run after job has finished
#postprocessors = []

#  optional splitter
#splitter = None

#  optional virtualization to be used
#virtualization = None


#=======================================================================
#  default attribute values for JobTime objects
[defaults_JobTime]

#  Dictionary containing timestamps for job
#timestamps = {}


#=======================================================================
#  default attribute values for JobTree objects
[defaults_JobTree]


#name = 


#=======================================================================
#  default attribute values for LHCbCompressedDataset objects
[defaults_LHCbCompressedDataset]

#  Use contents of file rather than generating catalog.
#XMLCatalogueSlice = None


#credential_requirements = None

#  Depth
#depth = 0

#  A list of lists of the file suffixes
#files = []

#  Specify the dataset persistency technology
#persistency = None

#  Treat the inputdata as inputfiles, i.e. copy the inputdata to the WN
#treat_as_inputfiles = False


#=======================================================================
#  default attribute values for LHCbCompressedFileSet objects
[defaults_LHCbCompressedFileSet]

#  The common starting path of the LFN
#lfn_prefix = None

#  The individual end of each LFN
#suffixes = []


#=======================================================================
#  default attribute values for LHCbDataset objects
[defaults_LHCbDataset]

#  Use contents of file rather than generating catalog.
#XMLCatalogueSlice = None

#  Ancestor depth to be queried from the Bookkeeping
#depth = 0

#  List of PhysicalFile and DiracFile objects
#files = []

#  Specify the dataset persistency technology
#persistency = None

#  Treat the inputdata as inputfiles, i.e. copy the inputdata to the WN
#treat_as_inputfiles = False


#=======================================================================
#  default attribute values for LHCbFileMerger objects
[defaults_LHCbFileMerger]

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False

#  The version of DaVinci to use when merging. (e.g. v33r0p1)
#version = 


#=======================================================================
#  default attribute values for LHCbMetaDataChecker objects
[defaults_LHCbMetaDataChecker]

#  Run on master
#checkMaster = True

#  Run on subjobs
#checkSubjobs = True

#  The metadata attribute
#expression = None


#=======================================================================
#  default attribute values for LHCbTask objects
[defaults_LHCbTask]

#  Check all Transforms during each monitoring loop cycle
#check_all_trfs = True

#  comment of the task
#comment = 

#  Number of Jobs run concurrently
#float = 0

#  Name of the Task
#name = NewTask

#  list of transforms
#transforms = []


#=======================================================================
#  default attribute values for LHCbTransform objects
[defaults_LHCbTransform]

#  Break out of the Task Loop after submissions
#abort_loop_on_submit = True

#  Application of the Transform.
#application = None

#  Backend of the Transform.
#backend = None

#  Minutes delay between a required/chained unit completing and starting this
#  one
#chain_delay = 0

#  The dataset to copy all units output to, e.g. Grid dataset -> Local Dataset
#copy_output = None

#  Delete the Dirac input files/data after completion of each unit
#delete_chain_input = False

#  Maximum number of files to assign to each unit from a given input dataset. If
#  < 1, use all files.
#files_per_unit = -1

#  list of file objects that will act as input files for a job
#inputfiles = []

#  list of File objects shipped to the worker node
#inputsandbox = []

#  Maximum number of Ganga Threads to use. Note that the number of simultaneous
#  threads is controlled by the queue system (default is 10)
#max_active_threads = 10

#  No. of units to create for MC generation
#mc_num_units = 0

#  Name of the transform (cosmetic)
#name = Simple Transform

#  Output dataset template
#outputdata = None

#  list of OutputFile objects to be copied to all jobs
#outputfiles = []

#  list of filenames or patterns shipped from the worker node
#outputsandbox = []

#  list of postprocessors to run after job has finished
#postprocessors = None

#  Rebroker if too many minor resubs
#rebroker_on_job_fail = True

#  IDs of transforms that must complete before this unit will start. NOTE
#  DOESN'T COPY OUTPUT DATA TO INPUT DATA. Use TaskChainInput Dataset for that.
#required_trfs = []

#  Splitter to be used for units
#splitter = None

#  Use Ganga Threads for submission
#submit_with_threads = False

#  The dataset to copy each individual unit output to, e.g. Grid dataset ->
#  Local Dataset
#unit_copy_output = None

#  Merger to be copied and run on each unit separately.
#unit_merger = None

#  list of units
#units = []


#=======================================================================
#  default attribute values for LHCbUnit objects
[defaults_LHCbUnit]

#  Application of the Transform.
#application = None

#  The dataset to copy the output of this unit to, e.g. Grid dataset -> Local
#  Dataset
#copy_output = None

#  Input dataset
#inputdata = None

#  list of file objects that will act as input files for a job
#inputfiles = []

#  list of File objects shipped to the worker node
#inputsandbox = []

#  Merger to be run after this unit completes.
#merger = None

#  Name of the unit (cosmetic)
#name = Simple Unit

#  Output dataset
#outputdata = None

#  list of OutputFile objects to be copied to all jobs
#outputfiles = []

#  list of postprocessors to run after job has finished
#postprocessors = None

#  Splitter used on each unit of the Transform.
#splitter = None


#=======================================================================
#  default attribute values for LSF objects
[defaults_LSF]

#  extra options for Batch. See help(Batch) for more details
#extraopts = 

#  queue name as defomed in your local Batch installation
#queue = 


#=======================================================================
#  default attribute values for Local objects
[defaults_Local]

#  Run a maximum of this number of subjobs in parallel. If value is negative use
#  number of available CPUs
#batchsize = -1

#  should jobs really be submitted in parallel
#force_parallel = False

#  adjust process priority using nice -n command
#nice = 0


#=======================================================================
#  default attribute values for LocalFile objects
[defaults_LocalFile]

#  wheather the output file should be compressed before sending somewhere
#compressed = False

#  local dir where the file is stored, used from get and put methods
#localDir = 

#  pattern of the file name
#namePattern = 


#=======================================================================
#  default attribute values for LogicalFile objects
[defaults_LogicalFile]

#  wheather the output file should be compressed before sending somewhere
#compressed = False

#  return the GUID/set the GUID to use if not using wildcards in the
#  namePattern.
#guid = 

#  return the logical file name/set the logical file name to use if not using
#  wildcards in namePattern
#lfn = 

#  local dir where the file is stored, used from get and put methods
#localDir = None

#  list of SE locations where the outputfiles are uploaded
#locations = []

#  the LFN filename a LogicalFile is constructed with
#name = 

#  pattern of the file name
#namePattern = 

#  remote directory where the LFN is to be placed in the dirac base directory by
#  the put method.
#remoteDir = 


#=======================================================================
#  default attribute values for MassStorageFile objects
[defaults_MassStorageFile]

#  wheather the output file should be compressed before sending somewhere
#compressed = False

#  Directory on mass storage where the file is stored
#inputremotedirectory = None

#  outputdir of the job with which the outputsandbox file object is associated
#joboutputdir = 

#  local dir where the file is stored, used from get and put methods
#localDir = 

#  list of locations where the outputfiles are uploaded
#locations = []

#  pattern of the file name
#namePattern = 

#  keyword path to where the output should be uploaded, i.e.
#  /some/path/here/{jid}/{sjid}/{fname},
#  if this field is not set, the output will go in {jid}/{sjid}/{fname} or in
#  {jid}/{fname}
#  depending on whether the job is split or not
#outputfilenameformat = None


#=======================================================================
#  default attribute values for MetadataDict objects
[defaults_MetadataDict]


#=======================================================================
#  default attribute values for Moore objects
[defaults_Moore]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for MooreOnline objects
[defaults_MooreOnline]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for MultiPostProcessor objects
[defaults_MultiPostProcessor]


#=======================================================================
#  default attribute values for Noether objects
[defaults_Noether]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Notebook objects
[defaults_Notebook]

#  MD5 hash of the string representation of applications preparable attributes
#hash = None

#  Location of shared resources. Presence of this attribute implies the
#  application has been prepared.
#is_prepared = None

#  The kernel to use for the notebook execution.                 Depending on
#  configuration, python3, Root and R might be available.
#kernel = python3

#  Regular expression for the inputfiles to match for executing.
#regexp = ['.+\\.ipynb$']

#  Timeout in seconds for executing a notebook. If None, the default value will
#  be taken.
#timeout = None

#  Version of the notebook. If None, it will be assumed that it is the latest
#  one.
#version = None


#=======================================================================
#  default attribute values for Notifier objects
[defaults_Notifier]

#  Email address
#address = 

#  Email on subjob completion
#verbose = False


#=======================================================================
#  default attribute values for OptionsFileSplitter objects
[defaults_OptionsFileSplitter]

#  List of option-file strings, each list item creates a new subjob
#optsArray = []


#=======================================================================
#  default attribute values for Ostap objects
[defaults_Ostap]

#  List of command-line arguments for bender script,         e.g. ['-w','-p5'],
#  etc.         For python scripts and configuration/Configurable files for
#  'importOptions'         it is much better to use the separate options
#  'scripts' and 'imports'         Following arguments will be appended
#  automatically:  --no-color, --no-castor and --batch
#arguments = []

#  The commands to be executed,         e.g. [ 'run(10)' , 'print ls()' , 'print
#  dir()' ]
#commands = []

#  The package where your top level requirements file is read from.         Can
#  be written either as a path 'Tutorial/Analysis/v6r0' or in traditional
#  notation          'Analysis v6r0 Tutorial'
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The package the application belongs to (e.g. 'Sim', 'Phys')
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  The names of the script files to execute.         A copy will be made at
#  submission time
#scripts = []

#  Extra options to be passed onto the SetupProject command         used for
#  configuring the environment. As an example          setting it to '--dev'
#  will give access to the DEV area.          For full documentation of the
#  available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for OstapRun objects
[defaults_OstapRun]

#  The list of command-line arguments for ``ostap'' script, e.g. ['-w','-p5'],
#  etc. Following arguments are appended automatically:  --no-color and --batch
#arguments = []

#  The ostap commands to be executed, e.g. [ 'print dir()' ]
#commands = []

#  A path to the project that you're wanting to run.
#directory = 

#  Do you want to get the metadata from your jobs
#getMetadata = True

#  Platform the application was built for
#platform = x86_64-centos7-gcc8-opt

#  The names of ostap script files to be executed. The files are executed within
#  ``ostap'' context. A copy will be made at submission time
#scripts = None


#=======================================================================
#  default attribute values for PBS objects
[defaults_PBS]

#  extra options for Batch. See help(Batch) for more details
#extraopts = 

#  queue name as defomed in your local Batch installation
#queue = 


#=======================================================================
#  default attribute values for Panoptes objects
[defaults_Panoptes]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for PhysicalFile objects
[defaults_PhysicalFile]

#  wheather the output file should be compressed before sending somewhere
#compressed = False

#  local dir where the file is stored, used from get and put methods
#localDir = 

#  PFN
#name = 

#  pattern of the file name
#namePattern = 


#=======================================================================
#  default attribute values for Remote objects
[defaults_Remote]

#  Overides any environment variables set in the job
#environment = {}

#  Command line to start ganga on the remote host
#ganga_cmd = 

#  The directory to use for the remote workspace, repository, etc.
#ganga_dir = 

#  The remote host and port number ('host:port') to use. Default port is 22.
#host = 

#  Set to the type of ssh key to use (if required). Possible values are 'RSA'
#  and 'DSS'.
#key_type = RSA

#  Sequence of commands to execute before running Ganga on the remote site
#pre_script = ['']

#  specification of the resources to be used (e.g. batch system)
#remote_backend = None

#  Set to true to the location of the the ssh key to use for authentication,
#  e.g. /home/mws/.ssh/id_rsa. Note, you should make sure 'key_type' is also set
#  correctly.
#ssh_key = 

#  The username at the remote host
#username = 


#=======================================================================
#  default attribute values for RootFileChecker objects
[defaults_RootFileChecker]

#  Run on master
#checkMaster = True

#  Toggle whether to check the merging proceedure
#checkMerge = True

#  Run on subjobs
#checkSubjobs = True

#  File to search in
#files = []

#  Toggle whether to fail job if a file isn't found.
#filesMustExist = True


#=======================================================================
#  default attribute values for RootMerger objects
[defaults_RootMerger]

#  Arguments to be passed to hadd.
#args = None

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False


#=======================================================================
#  default attribute values for SGE objects
[defaults_SGE]

#  extra options for Batch. See help(Batch) for more details
#extraopts = 

#  queue name as defomed in your local Batch installation
#queue = 


#=======================================================================
#  default attribute values for ShareDir objects
[defaults_ShareDir]

#  A list of files associated with the sharedir
#associated_files = []

#  path to the file source
#name = 

#  destination subdirectory (a relative path)
#subdir = .


#=======================================================================
#  default attribute values for ShareRef objects
[defaults_ShareRef]


#=======================================================================
#  default attribute values for SharedFile objects
[defaults_SharedFile]

#  wheather the output file should be compressed before sending somewhere
#compressed = False

#  Directory on mass storage where the file is stored
#inputremotedirectory = None

#  outputdir of the job with which the outputsandbox file object is associated
#joboutputdir = 

#  local dir where the file is stored, used from get and put methods
#localDir = 

#  list of locations where the outputfiles are uploaded
#locations = []

#  pattern of the file name
#namePattern = 

#  keyword path to where the output should be uploaded, i.e.
#  /some/path/here/{jid}/{sjid}/{fname},
#  if this field is not set, the output will go in {jid}/{sjid}/{fname} or in
#  {jid}/{fname}
#  depending on whether the job is split or not
#outputfilenameformat = None


#=======================================================================
#  default attribute values for Singularity objects
[defaults_Singularity]

#  The virtualization binary itself. Can be an absolute path if required.
#binary = singularity

#  Link to the container image. This can either be a singularity URL or a
#  GangaFile object
#image = 

#  Mounts to attempt from the host system. The key is the directory name on the
#  host, and the value inside the container. If the directory is not available
#  on the host, it will just be silently dropped from the list of mount points.
#mounts = {'/cvmfs': '/cvmfs'}

#  A list of options to pass onto the virtualization command.
#options = []

#  Deploy token password
#tokenpassword = 

#  Deploy token username
#tokenuser = 


#=======================================================================
#  default attribute values for Slurm objects
[defaults_Slurm]

#  extra options for Batch. See help(Batch) for more details
#extraopts = 

#  queue name as defomed in your local Batch installation
#queue = 


#=======================================================================
#  default attribute values for SmartMerger objects
[defaults_SmartMerger]

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False


#=======================================================================
#  default attribute values for SplitByFiles objects
[defaults_SplitByFiles]

#  determines if subjobs are split server side in a "bulk" submission or split
#  locally and submitted individually
#bulksubmit = False


#credential_requirements = <class 'GangaDirac.Lib.Credentials.DiracProxy.DiracProxy'>

#  Number of files per subjob
#filesPerJob = 10

#  Skip LFNs if they are not found in the LFC. This option is only used ifjobs
#  backend is Dirac
#ignoremissing = False

#  Maximum number of files to use in a masterjob (None = all files)
#maxFiles = None


#=======================================================================
#  default attribute values for TaskChainInput objects
[defaults_TaskChainInput]

#  List of Regular expressions of which files to exclude for input
#exclude_file_mask = []

#  List of Regular expressions of which files to include for input
#include_file_mask = []

#  Input Transform ID
#input_trf_id = -1

#  Create a single unit from all inputs in the transform
#single_unit = False

#  Use the copied output instead of default output (e.g. use local copy instead
#  of grid copy)
#use_copy_output = True


#=======================================================================
#  default attribute values for TaskLocalCopy objects
[defaults_TaskLocalCopy]

#  List of Regular expressions of which files to exclude from copy
#exclude_file_mask = []

#  List of successfully downloaded files
#files = []

#  List of Regular expressions of which files to include in copy
#include_file_mask = []

#  Local location to copy files to
#local_location = 


#=======================================================================
#  default attribute values for TextMerger objects
[defaults_TextMerger]

#  Output should be compressed with gzip.
#compress = False

#  A list of files to merge.
#files = []

#  Jobs that are in the failed or killed states will be excluded from the merge
#  when this flag is set to True.
#ignorefailed = False

#  The default behaviour for this Merger object. Will overwrite output files.
#overwrite = False


#=======================================================================
#  default attribute values for Urania objects
[defaults_Urania]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for Vetra objects
[defaults_Vetra]

#  The gaudirun.py cli args that will be passed at run-time
#args = ['-T']

#  A python configurable string that will be appended to the end of the options
#  file. Can be multiline by using a notation like
#  HistogramPersistencySvc().OutputFile =
#  "myPlots.root"\nEventSelector().PrintFreq = 100  or by using triple quotes
#  around a multiline string.
#extraopts = None

#  The package where your top level requirements file is read from. Can be
#  written either as a path "Tutorial/Analysis/v6r0" or in a CMT style notation
#  "Analysis v6r0 Tutorial"
#masterpackage = None

#  Is this app a 'new Style' CMake app?
#newStyleApp = False

#  The name of the optionsfile. Import statements in the file will be expanded
#  at submission time and a full copy made
#optsfile = []

#  The package the application belongs to (e.g. "Sim", "Phys")
#package = None

#  The platform the application is configured for (e.g. "slc4_ia32_gcc34")
#platform = None

#  Extra options to be passed onto the SetupProject command used for configuring
#  the environment. As an example setting it to '--dev' will give access to the
#  DEV area. For full documentation of the available options see
#  https://twiki.cern.ch/twiki/bin/view/LHCb/SetupProject
#setupProjectOptions = 

#  The user path to be used. After assigning this you can do
#  j.application.getpack('Phys DaVinci v19r2') to check out into the new
#  location. This variable is used to identify private user DLLs by parsing the
#  output of "cmt show projects".
#user_release_area = None

#  The version of the application (like "v19r2")
#version = None


#=======================================================================
#  default attribute values for VomsProxy objects
[defaults_VomsProxy]

#  Group for the proxy - either "group" or "group/subgroup"
#group = None

#  Identity for the proxy
#identity = None

#  Role that the proxy must have
#role = None

#  Virtual Organisation for the proxy. Defaults to LGC/VirtualOrganisation
#vo = None