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• modules
  list of module names to include in the analysis job. Each module name is built of a package name and class name separated by dot (e.g. TestPackage.ExampleModule) optionally followed by colon and modifier. Modifier is not needed if there is only one instance of the module in the job. If there is more than on instance then modules need to include unique modifier to distinguish instances. If the module comes from psana package then package name can be omitted. Module names can also be specified on the command line with -m option, for multiple modules use multiple -m options or comma-separated names in single -m option.
• input or files
  specifies input data, list of datasets or file names to process. File names Input data can also be specified on the command line which will override anything specified in configuration file. See section Specifying input data for more details on dataset syntax.
• events
  maximum number of events to process in a job, can also be given on the commnad command line with -n or --num-events option.
• skip-events
  number of events to skip before starting even processing, can also be given on the commnad line with -s or --skip-events option.
• instrument
  Instrument name.
• experiment
  Experiment name. Instrument and expriment names can be specified on the commnad line with -e or --experiment option, option value has format XPP:xpp12311 or xpp12311. By default instrument and experiment names are determined from input file names, you can use these options to override defaults (or when your file has non-standard naming).
• calib-dir
  Path to the calibration directory, can also be given on the commnad line with -b or --calib-dir option. Path can include {instr} and {exp} strings which will be replaced with instrument and experiment names respectively. Default value for path is /reg/d/psdm/{instr}/{exp}/calib.

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