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")
     cms.InputTag("particleFlowSuperClusterECAL","particleFlowSuperClusterECALBarrel"),
     cms.InputTag("particleFlowSuperClusterECAL","particleFlowSuperClusterECALEndcapWithPreshower")
  )
)
 
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
)
 
mergedSuperClustersFromMultiCl = mergedSuperClusters.clone()
mergedSuperClustersFromMultiCl.src = cms.VInputTag(
   cms.InputTag("particleFlowSuperClusterECAL","particleFlowSuperClusterECALBarrel"),
   cms.InputTag("particleFlowSuperClusterHGCalFromMultiCl","")
 )
dqmElectronAnalysisAllElectronsFromMultiCl = dqmElectronAnalysisAllElectrons.clone()
dqmElectronAnalysisAllElectronsFromMultiCl.OutputFolderName = 'Egamma/Electrons/Ele2FromMultiCl_All'
dqmElectronAnalysisAllElectronsFromMultiCl.MaxAbsEtaMatchingObject = 3.0
dqmElectronAnalysisAllElectronsFromMultiCl.EtaMax = 3.0
dqmElectronAnalysisAllElectronsFromMultiCl.EtaMin = -3.0
dqmElectronAnalysisAllElectronsFromMultiCl.MaxAbsEta = 3.0
dqmElectronAnalysisAllElectronsFromMultiCl.ElectronCollection = 'ecalDrivenGsfElectronsFromMultiCl'
dqmElectronAnalysisAllElectronsFromMultiCl.MatchingObjectCollection = 'mergedSuperClustersFromMultiCl'
 
_electronAnalyzerSequenceFromMultiCl = electronAnalyzerSequence.copy()
_electronAnalyzerSequenceFromMultiCl += cms.Sequence(mergedSuperClustersFromMultiCl+dqmElectronAnalysisAllElectronsFromMultiCl)
 
from Configuration.Eras.Modifier_phase2_hgcal_cff import phase2_hgcal
phase2_hgcal.toModify( mergedSuperClusters, src = cms.VInputTag( cms.InputTag("particleFlowSuperClusterECAL","particleFlowSuperClusterECALBarrel"), cms.InputTag("particleFlowSuperClusterHGCal","") ) )
 
phase2_hgcal.toReplaceWith(
electronAnalyzerSequence, _electronAnalyzerSequenceFromMultiCl
)