Go to the documentation of this file.00001
00002 import FWCore.ParameterSet.Config as cms
00003
00004 mergedSuperClusters = cms.EDProducer("SuperClusterMerger",
00005 src = cms.VInputTag(
00006 cms.InputTag("correctedHybridSuperClusters"),
00007 cms.InputTag("correctedMulti5x5SuperClustersWithPreshower")
00008 )
00009 )
00010
00011 from DQMOffline.EGamma.electronGeneralAnalyzer_cfi import *
00012 dqmElectronGeneralAnalysis.OutputFolderName = cms.string("EGamma/Electrons/Ele1_General") ;
00013
00014 from DQMOffline.EGamma.electronAnalyzer_cfi import *
00015 dqmElectronAnalysis.MinEt = cms.double(10.) ;
00016 dqmElectronAnalysis.MaxTkIso03 = cms.double(1.) ;
00017
00018 dqmElectronAnalysisAllElectrons = dqmElectronAnalysis.clone() ;
00019 dqmElectronAnalysisAllElectrons.Selection = 0 ;
00020 dqmElectronAnalysisAllElectrons.OutputFolderName = cms.string("EGamma/Electrons/Ele2_All") ;
00021
00022 dqmElectronAnalysisSelectionEt = dqmElectronAnalysis.clone() ;
00023 dqmElectronAnalysisSelectionEt.Selection = 1 ;
00024 dqmElectronAnalysisSelectionEt.OutputFolderName = cms.string("EGamma/Electrons/Ele3_Et10") ;
00025
00026 dqmElectronAnalysisSelectionEtIso = dqmElectronAnalysis.clone() ;
00027 dqmElectronAnalysisSelectionEtIso.Selection = 2 ;
00028 dqmElectronAnalysisSelectionEtIso.OutputFolderName = cms.string("EGamma/Electrons/Ele4_Et10TkIso1") ;
00029
00030
00031
00032
00033
00034 from DQMOffline.EGamma.electronTagProbeAnalyzer_cfi import *
00035 dqmElectronTagProbeAnalysis.MinEt = cms.double(10.) ;
00036 dqmElectronTagProbeAnalysis.MaxTkIso03 = cms.double(1.) ;
00037 dqmElectronTagProbeAnalysis.OutputFolderName = cms.string("EGamma/Electrons/Ele5_TagAndProbe") ;
00038
00039 electronAnalyzerSequence = cms.Sequence(
00040 mergedSuperClusters
00041 * dqmElectronGeneralAnalysis
00042 * dqmElectronAnalysisAllElectrons
00043 * dqmElectronAnalysisSelectionEt
00044 * dqmElectronAnalysisSelectionEtIso
00045
00046 * dqmElectronTagProbeAnalysis
00047 )