electronAnalyzerSequence_cff.py

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import FWCore.ParameterSet.Config as cms

mergedSuperClusters = cms.EDProducer("SuperClusterMerger",
  src = cms.VInputTag( 
    cms.InputTag("correctedHybridSuperClusters"),
    cms.InputTag("correctedMulti5x5SuperClustersWithPreshower")
  )
)

from DQMOffline.EGamma.electronGeneralAnalyzer_cfi import *
dqmElectronGeneralAnalysis.OutputFolderName = cms.string("Egamma/Electrons/Ele1_General") ;

from DQMOffline.EGamma.electronAnalyzer_cfi import *
dqmElectronAnalysis.MinEt = cms.double(10.) ;
dqmElectronAnalysis.MaxTkIso03 = cms.double(1.) ;

dqmElectronAnalysisAllElectrons = dqmElectronAnalysis.clone() ;
dqmElectronAnalysisAllElectrons.Selection = 0 ;
dqmElectronAnalysisAllElectrons.OutputFolderName = cms.string("Egamma/Electrons/Ele2_All") ;

dqmElectronAnalysisSelectionEt = dqmElectronAnalysis.clone() ;
dqmElectronAnalysisSelectionEt.Selection = 1 ;
dqmElectronAnalysisSelectionEt.OutputFolderName = cms.string("Egamma/Electrons/Ele3_Et10") ;

dqmElectronAnalysisSelectionEtIso = dqmElectronAnalysis.clone() ;
dqmElectronAnalysisSelectionEtIso.Selection = 2 ;
dqmElectronAnalysisSelectionEtIso.OutputFolderName = cms.string("Egamma/Electrons/Ele4_Et10TkIso1") ;

#dqmElectronAnalysisSelectionEtIsoElID = dqmElectronAnalysis.clone() ;
#dqmElectronAnalysisSelectionEtIsoElID.Selection = 3 ;
#dqmElectronAnalysisSelectionEtIsoElID.OutputFolderName = cms.string("Egamma/Electrons/Ele4_Et10TkIso1ElID") ;

from DQMOffline.EGamma.electronTagProbeAnalyzer_cfi import *
dqmElectronTagProbeAnalysis.MinEt = cms.double(10.) ;
dqmElectronTagProbeAnalysis.MaxTkIso03 = cms.double(1.) ;
dqmElectronTagProbeAnalysis.OutputFolderName = cms.string("Egamma/Electrons/Ele5_TagAndProbe") ;

electronAnalyzerSequence = cms.Sequence(
   mergedSuperClusters
 * dqmElectronGeneralAnalysis
 * dqmElectronAnalysisAllElectrons
 * dqmElectronAnalysisSelectionEt
 * dqmElectronAnalysisSelectionEtIso
# * dqmElectronAnalysisSelectionEtIsoElID
 * dqmElectronTagProbeAnalysis
)