python.ElectronAnalysisConfig Namespace Reference

Classes
class	ElectronCalibrationConfig
class	ElectronTriggerAnalysisSFBlock
class	ElectronWorkingPointConfig

Functions
def	makeElectronCalibrationConfig (seq, containerName, postfix=None, crackVeto=None, isolationCorrection=None, forceFullSimConfig=None)
def	makeElectronWorkingPointConfig (seq, containerName, workingPoint, selectionName, recomputeID=None, chargeIDSelectionRun2=None, recomputeChargeID=None, noEffSF=None, forceFullSimConfig=None)

Function Documentation

makeElectronCalibrationConfig()

def python.ElectronAnalysisConfig.makeElectronCalibrationConfig	(		seq,
			containerName,
			postfix = None,
			crackVeto = None,
			isolationCorrection = None,
			forceFullSimConfig = None
	)

Create electron calibration configuration blocks

This makes all the algorithms that need to be run first befor
all working point specific algorithms and that can be shared
between the working points.

Keyword arguments:
  postfix -- a postfix to apply to decorations and algorithm
             names.  this is mostly used/needed when using this
             sequence with multiple working points to ensure all
             names are unique.
  isolationCorrection -- Whether or not to perform isolation correction
  forceFullSimConfig -- imposes full-sim config for FastSim for testing

Definition at line 555 of file ElectronAnalysisConfig.py.

def makeElectronCalibrationConfig( seq, containerName, postfix = None,
                                   crackVeto = None,
                                   isolationCorrection = None,
                                   forceFullSimConfig = None):
    """Create electron calibration configuration blocks
 
    This makes all the algorithms that need to be run first befor
    all working point specific algorithms and that can be shared
    between the working points.
 
    Keyword arguments:
      postfix -- a postfix to apply to decorations and algorithm
                 names.  this is mostly used/needed when using this
                 sequence with multiple working points to ensure all
                 names are unique.
      isolationCorrection -- Whether or not to perform isolation correction
      forceFullSimConfig -- imposes full-sim config for FastSim for testing
    """
 
    config = ElectronCalibrationConfig (containerName)
    config.setOptionValue ('crackVeto', crackVeto)
    config.setOptionValue ('isolationCorrection', isolationCorrection)
    config.setOptionValue ('forceFullSimConfig', forceFullSimConfig)
    seq.append (config)
 
 
 
 
 

makeElectronWorkingPointConfig()

def python.ElectronAnalysisConfig.makeElectronWorkingPointConfig	(		seq,
			containerName,
			workingPoint,
			selectionName,
			recomputeID = None,
			chargeIDSelectionRun2 = None,
			recomputeChargeID = None,
			noEffSF = None,
			forceFullSimConfig = None
	)

Create electron analysis configuration blocks

Keyword arguments:
  workingPoint -- The working point to use
  selectionName -- a postfix to apply to decorations and algorithm
             names.  this is mostly used/needed when using this
             sequence with multiple working points to ensure all
             names are unique.
  recomputeID -- Whether to rerun the LH/DNN ID. If not, use derivation flags
  chargeIDSelectionRun2 -- Whether or not to perform charge ID/flip selection
  recomputeChargeID -- Whether to rerun the ECIDS. If not, use derivation flags
  noEffSF -- Disables the calculation of efficiencies and scale factors
  forceFullSimConfig -- imposes full-sim config for FastSim for testing

Definition at line 584 of file ElectronAnalysisConfig.py.

def makeElectronWorkingPointConfig( seq, containerName, workingPoint,
                                    selectionName,
                                    recomputeID = None,
                                    chargeIDSelectionRun2 = None,
                                    recomputeChargeID = None,
                                    noEffSF = None,
                                    forceFullSimConfig = None):
    """Create electron analysis configuration blocks
 
    Keyword arguments:
      workingPoint -- The working point to use
      selectionName -- a postfix to apply to decorations and algorithm
                 names.  this is mostly used/needed when using this
                 sequence with multiple working points to ensure all
                 names are unique.
      recomputeID -- Whether to rerun the LH/DNN ID. If not, use derivation flags
      chargeIDSelectionRun2 -- Whether or not to perform charge ID/flip selection
      recomputeChargeID -- Whether to rerun the ECIDS. If not, use derivation flags
      noEffSF -- Disables the calculation of efficiencies and scale factors
      forceFullSimConfig -- imposes full-sim config for FastSim for testing
    """
 
 
    config = ElectronWorkingPointConfig (containerName, selectionName)
    if workingPoint is not None :
        splitWP = workingPoint.split ('.')
        if len (splitWP) != 2 :
            raise ValueError ('working point should be of format "likelihood.isolation", not ' + workingPoint)
        config.setOptionValue ('identificationWP', splitWP[0])
        config.setOptionValue ('isolationWP', splitWP[1])
    config.setOptionValue ('recomputeID', recomputeID)
    config.setOptionValue ('chargeIDSelectionRun2', chargeIDSelectionRun2)
    config.setOptionValue ('recomputeChargeID', recomputeChargeID)
    config.setOptionValue ('noEffSF', noEffSF)
    config.setOptionValue ('forceFullSimConfig', forceFullSimConfig)
    seq.append (config)