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|
import FWCore.ParameterSet.Config as cms
import os, sys, imp, re
import FWCore.ParameterSet.VarParsing as VarParsing
import subprocess
import copy
from PhysicsTools.PatAlgos.tools.helpers import cloneProcessingSnippet
#sys.path(".")
############################################################
### SETUP OPTIONS
options = VarParsing.VarParsing('standard')
options.register('isCrab',
1, # default Value = true
VarParsing.VarParsing.multiplicity.singleton, # singleton or list
VarParsing.VarParsing.varType.int, # string, int, or float
"change files path in case of local test: isCrab=0 if you are running it locally with cmsRun")
options.register ('type',
"ALCARAW",
VarParsing.VarParsing.multiplicity.singleton,
VarParsing.VarParsing.varType.string,
"type of operations: ALCARAW, ALCARERECO, ALCARECO, ALCARECOSIM, AOD, RECO, SKIMEFFTEST")
options.register ('tagFile',
"",
VarParsing.VarParsing.multiplicity.singleton,
VarParsing.VarParsing.varType.string,
"path of the file with the reReco tags")
options.register('skim',
"",
VarParsing.VarParsing.multiplicity.singleton,
VarParsing.VarParsing.varType.string,
"type of skim: ZSkim, WSkim, ZHLTSkim, partGun, ZmmgSkim, EleSkim (at least one electron), ''")
options.register('jsonFile',
"",
VarParsing.VarParsing.multiplicity.singleton,
VarParsing.VarParsing.varType.string,
"path and name of the json file")
options.register('doTree',
0, #default value False
VarParsing.VarParsing.multiplicity.singleton, # singleton or list
VarParsing.VarParsing.varType.int, # string, int, or float
"doTree=0: no tree; 1: standard tree; 2: onlyExtraTree; 3: standard+extra; 4:only eleID; 5:eleID+standard; 6: eleID+extra; 7: standard+extra+eleID")
options.register('doTreeOnly',
0, #default value False
VarParsing.VarParsing.multiplicity.singleton, # singleton or list
VarParsing.VarParsing.varType.int, # string, int, or float
"bool: doTreeOnly=1 true, doTreeOnly=0 false")
options.register('pdfSyst',
0, #default value False
VarParsing.VarParsing.multiplicity.singleton, # singleton or list
VarParsing.VarParsing.varType.int, # string, int, or float
"bool: pdfSyst=1 true, pdfSyst=0 false")
### setup any defaults you want
options.output="alcaSkimALCARAW.root"
options.secondaryOutput="ntuple.root"
options.files= ""
options.maxEvents = -1 # -1 means all events
### get and parse the command line arguments
options.parseArguments()
print(options)
############################################################
# Use the options
# Do you want to filter events?
HLTFilter = False
ZSkim = False
WSkim = False
ZmmgSkim = False
if(options.skim=="ZSkim"):
ZSkim=True
elif(options.skim=="WSkim"):
WSkim=True
elif(options.skim=="ZHLTSkim"):
HLTFilter=True
elif(options.skim=="ZmmgSkim"):
ZmmgSkim=True
else:
if(options.type=="ALCARAW"):
print("[ERROR] no skim selected")
sys.exit(-1)
MC = False # please specify it if starting from AOD
if(options.type == "ALCARAW"):
processName = 'ALCASKIM'
elif(options.type == "ALCARERECO"):
processName = 'ALCARERECO'
elif(options.type == "ALCARECOSIM"):
processName = 'ALCARECO'
MC = True
elif(options.type == "ALCARECO"):
processName = 'ALCARECO'
MC = False
elif(options.type == 'SKIMEFFTEST'):
processName = 'SKIMEFFTEST'
MC = True
else:
print("[ERROR] wrong type defined")
sys.exit(-1)
doTreeOnly=False
if(options.doTree>0 and options.doTreeOnly==1):
print("doTreeOnly")
doTreeOnly=True
processName = processName+'DUMP'
# _____ __ _ _ _
# / ____|/ _| | | | | | |
# | | | |_ __ _ ___| |_ __ _ _ __| |_ ___ | |__ ___ _ __ ___
# | | | _/ _` | / __| __/ _` | '__| __/ __| | '_ \ / _ \ '__/ _ \
# | |____| || (_| | \__ \ || (_| | | | |_\__ \ | | | | __/ | | __/
# \_____|_| \__, | |___/\__\__,_|_| \__|___/ |_| |_|\___|_| \___|
# __/ |
# |___/
CMSSW_VERSION=os.getenv("CMSSW_VERSION")
CMSSW_BASE=os.getenv("CMSSW_BASE")
process = cms.Process(processName)
# import of standard configurations
process.load('Configuration.StandardSequences.Services_cff')
process.load('Configuration.StandardSequences.RawToDigi_Data_cff')
process.load('Configuration.StandardSequences.L1Reco_cff')
process.load('Configuration.StandardSequences.Reconstruction_Data_cff')
process.load('Configuration.StandardSequences.EndOfProcess_cff')
process.load('SimGeneral.HepPDTESSource.pythiapdt_cfi')
process.load('FWCore.MessageService.MessageLogger_cfi')
process.load('Configuration.StandardSequences.GeometryDB_cff')
process.load('Configuration.StandardSequences.FrontierConditions_GlobalTag_cff')
process.load('Configuration.StandardSequences.MagneticField_AutoFromDBCurrent_cff')
process.load('Configuration.EventContent.EventContent_cff')
# import of ALCARECO sequences
process.load('Calibration.EcalAlCaRecoProducers.ALCARECOEcalCalIsolElectron_Output_cff')
process.load('Calibration.EcalAlCaRecoProducers.ALCARECOEcalUncalIsolElectron_Output_cff')
from Calibration.EcalAlCaRecoProducers.sandboxRerecoOutput_cff import *
#process.load('Configuration.StandardSequences.AlCaRecoStreams_cff') # this is for official ALCARAW ALCARECO production
process.load('Calibration.EcalAlCaRecoProducers.ALCARECOEcalCalIsolElectron_cff') # reduction of recHits
process.load("Calibration.EcalAlCaRecoProducers.PUDumper_cfi")
if (re.match("CMSSW_5_.*",CMSSW_VERSION) or re.match("CMSSW_6_.*",CMSSW_VERSION)):
process.load('Calibration.EcalAlCaRecoProducers.ALCARECOEcalUncalIsolElectron_cff') # ALCARAW
#from Calibration.EcalAlCaRecoProducers.ALCARECOEcalCalIsolElectron_cff import *
# this module provides:
#process.seqALCARECOEcalUncalElectron = uncalibRecHitSeq
process.load('Calibration.EcalAlCaRecoProducers.sandboxRerecoSeq_cff') # ALCARERECO
# this module provides:
# process.electronRecoSeq
# process.electronClusteringSeq # with ele-SC reassociation
# process.sandboxRerecoSeq = (electronRecoSeq * electronClusteringSeq)
# Tree production
process.load('Calibration.ZNtupleDumper.ntupledumper_cff')
# ntuple
# added by Shervin for ES recHits (saved as in AOD): large window 15x3 (strip x row)
process.load('RecoEcal.EgammaClusterProducers.interestingDetIdCollectionProducer_cfi')
# pdfSystematics
process.load('Calibration.EcalAlCaRecoProducers.pdfSystematics_cff')
process.MessageLogger.cerr = cms.untracked.PSet(
INFO = cms.untracked.PSet(
limit = cms.untracked.int32(0)
),
noTimeStamps = cms.untracked.bool(False),
FwkReport = cms.untracked.PSet(
reportEvery = cms.untracked.int32(1000),
limit = cms.untracked.int32(10000000)
),
default = cms.untracked.PSet(
limit = cms.untracked.int32(10000000)
),
Root_NoDictionary = cms.untracked.PSet(
limit = cms.untracked.int32(0)
),
FwkSummary = cms.untracked.PSet(
reportEvery = cms.untracked.int32(1),
limit = cms.untracked.int32(10000000)
),
threshold = cms.untracked.string('INFO')
)
if(options.isCrab==0):
process.MessageLogger.cerr.FwkReport.reportEvery = 1
process.maxEvents = cms.untracked.PSet(
input = cms.untracked.int32(options.maxEvents)
)
process.source = cms.Source("PoolSource",
fileNames = cms.untracked.vstring(options.files),
secondaryFileNames = cms.untracked.vstring(options.secondaryFiles)
)
# try to drop as much as possible to reduce the running time
# process.source.inputCommands = cms.untracked.vstring("keep *",
# "drop recoPFTaus*_*_*_*",
# "drop recoPFTauDiscriminator*_*_*_*",
# "drop *_tevMuons*_*_*",
# # "drop *muon*_*_*_*",
# # "keep *Electron*_*_*_",
# # "keep *electron*_*_*_*"
# )
process.options = cms.untracked.PSet(
wantSummary = cms.untracked.bool(True)
)
# Other statements
#
if(len(options.tagFile)>0):
execfile(options.tagFile) # load the GT
process.GlobalTag = RerecoGlobalTag
else:
if(options.type=="ALCARERECO" and not doTreeOnly):
print("******************************")
print("[ERROR] no file with tags specified, but rereco requested")
sys.exit(1)
if(re.match("CMSSW_4_2_.*",CMSSW_VERSION)):
if (MC):
print("[INFO] Using GT START42_V17::All")
process.GlobalTag.globaltag = 'START42_V17::All'
else:
print("[INFO] Using GT FT_R_42_V24::All") #GR_P_V22::All"
process.GlobalTag.globaltag = 'FT_R_42_V24::All' #'GR_P_V22::All' #GR_R_42_V21B::All' # rereco30Nov
elif(re.match("CMSSW_4_4_.*", CMSSW_VERSION)):
if (MC):
print("[INFO] Using GT START44_V13::All")
process.GlobalTag.globaltag = 'START44_V13::All'
else:
print("[INFO] Using GT GR_R_44_V15C::All")
#process.GlobalTag.globaltag = 'GR_R_44_V12::All'
process.GlobalTag.globaltag = 'GR_R_44_V15C::All'
elif(re.match("CMSSW_5_2_.*",CMSSW_VERSION)):
if(MC):
print("[INFO] Using GT START52_V16::All")
process.GlobalTag.globaltag = 'START52_V16::All'
else:
process.GlobalTag.globaltag = 'GR_P_V32::All' # 5_2_0 Prompt
# process.GlobalTag.globaltag = 'GR_R_52_V7::All' # 5_2_0
elif(re.match("CMSSW_5_3_11_patch3",CMSSW_VERSION)):
if(MC):
print("[INFO] Using GT START53_LV4::All")
process.GlobalTag.globaltag = 'START53_V7C::All'
# process.GlobalTag.globaltag = 'START53_LV4::All'
else:
process.GlobalTag.globaltag = 'FT_R_53_V21::All' #22Jan rereco
elif(re.match("CMSSW_5_3_.*",CMSSW_VERSION)):
if(MC):
print("[INFO] Using GT START53_V7N::All")
process.GlobalTag.globaltag = 'START53_V7N::All' # run dep MC
# print "[INFO] Using GT START53_V7G::All"
# process.GlobalTag.globaltag = 'START53_V7G::All' # suggested for analysis std. MC
else:
print("[INFO] Using GT FT_R_53_V21N::All")
process.GlobalTag.globaltag = 'FT_R_53_V21::All' #GR_P_V42B::All' # 5_3_3 Prompt
#process.GlobalTag.globaltag = 'FT_R_53_LV3::All' #21Jun rereco 53X 2011 data
#process.GlobalTag.globaltag = 'GR_R_53_V9F::All' # GT for 53 rereco (2011)
if(options.files==""):
process.source.fileNames=[ 'root://cms-xrd-global.cern.ch//store/data/Run2012A/DoubleElectron/AOD/22Jan2013-v1/20000/003EC246-5E67-E211-B103-00259059642E.root' ]
elif(re.match("CMSSW_6_1_.*",CMSSW_VERSION)):
if(MC):
print("[INFO] Using GT START61_V11::All")
process.GlobalTag.globaltag = 'START61_V11::All'
else:
process.GlobalTag.globaltag = 'GR_P_V42B::All' # 5_3_3 Prompt
elif(re.match("CMSSW_7_0_.*",CMSSW_VERSION)):
if(MC):
print("[INFO] Using GT POSTLS162_V5::All")
process.GlobalTag.globaltag = 'POSTLS162_V5::All'
else:
process.GlobalTag.globaltag = 'GR_R_62_V3::All'
if(options.files==""):
process.source.fileNames=[ 'root://cms-xrd-global.cern.ch//store/data/Run2012D/DoubleElectron/AOD/15Apr2014-v1/00000/0EA11D35-0CD5-E311-862E-0025905A6070.root' ]
elif(re.match("CMSSW_7_4_.*",CMSSW_VERSION)):
if(MC):
print("[INFO] Using GT POSTLS162_V5::All")
process.GlobalTag.globaltag = 'POSTLS162_V5::All'
else:
from Configuration.AlCa.GlobalTag import GlobalTag
process.GlobalTag = GlobalTag(process.GlobalTag, 'auto:run2_data', '')
if(options.files==""):
process.source.fileNames=[ 'root://cms-xrd-global.cern.ch//store/data/Run2012D/DoubleElectron/AOD/15Apr2014-v1/00000/0EA11D35-0CD5-E311-862E-0025905A6070.root' ]
else:
print("[ERROR]::Global Tag not set for CMSSW_VERSION: ", CMSSW_VERSION)
sys.exit(1)
if(re.match("CMSSW_7_.*",CMSSW_VERSION)):
myEleCollection = cms.InputTag("gedGsfElectrons")
else:
myEleCollection = cms.InputTag("gsfElectrons")
#Define the sequences
#
# particle flow isolation
#
process.pfIsoEgamma = cms.Sequence()
if((options.type=='ALCARECO' or options.type=='ALCARECOSIM' or options.type=='ALCARAW') and not re.match("CMSSW_7_.*_.*",CMSSW_VERSION)):
from CommonTools.ParticleFlow.Tools.pfIsolation import setupPFElectronIso, setupPFMuonIso
process.eleIsoSequence = setupPFElectronIso(process, 'gsfElectrons', 'PFIso')
process.pfIsoEgamma *= (process.pfParticleSelectionSequence + process.eleIsoSequence)
elif((options.type=='ALCARECO' or options.type=='ALCARECOSIM' or options.type=='ALCARAW') and re.match("CMSSW_7_.*_.*",CMSSW_VERSION)):
process.pfisoALCARECO = cms.Sequence() # remove any modules
###############################/
# Event filter sequence: process.filterSeq
# sanbox sequence: process.seqALCARECOEcalUncalElectron + process.alcarecoElectronTracksReducerSeq
# sandbox rereco sequence: process.sandboxRerecoSeq
# alcareco event reduction: process.alcarecoSeq
#
################################# FILTERING EVENTS
process.PUDumperSeq = cms.Sequence()
#process.load('Calibration.EcalAlCaRecoProducers.trackerDrivenFinder_cff')
if(MC):
# PUDumper
process.TFileService = cms.Service(
"TFileService",
fileName = cms.string("PUDumper.root")
)
process.PUDumperSeq *= process.PUDumper
if(re.match("CMSSW_5_.*", CMSSW_VERSION)):
process.load('Calibration.EcalAlCaRecoProducers.WZElectronSkims53X_cff')
else:
process.load('Calibration.EcalAlCaRecoProducers.WZElectronSkims_cff')
process.load('DPGAnalysis.Skims.ZmmgSkim_cff')
process.MinMuonNumberFilter = cms.EDFilter("CandViewCountFilter",
src = cms.InputTag("muons"),
minNumber = cms.uint32(2))
process.MinPhoNumberFilter = cms.EDFilter("CandViewCountFilter",
src = cms.InputTag("gedPhotons"),
minNumber = cms.uint32(1))
process.MinEleNumberFilter = cms.EDFilter("CandViewCountFilter",
src = myEleCollection,
minNumber = cms.uint32(1))
if (ZmmgSkim==True):
process.filterSeq = cms.Sequence(process.MinMuonNumberFilter * process.MinPhoNumberFilter)
else:
process.filterSeq = cms.Sequence(process.MinEleNumberFilter)
if (HLTFilter):
from HLTrigger.HLTfilters.hltHighLevel_cfi import *
process.ZEEHltFilter = copy.deepcopy(hltHighLevel)
process.ZEEHltFilter.throw = cms.bool(False)
process.ZEEHltFilter.HLTPaths = [ "HLT_Ele17_CaloIdT_CaloIsoVL_TrkIdVL_TrkIsoVL_Ele8_CaloIdT_CaloIsoVL_TrkIdVL_TrkIsoVL_*"]
process.filterSeq *= process.ZEEHltFilter
from HLTrigger.HLTfilters.hltHighLevel_cfi import *
process.NtupleFilter = copy.deepcopy(hltHighLevel)
process.NtupleFilter.throw = cms.bool(False)
process.NtupleFilter.HLTPaths = [ 'pathALCARECOEcalUncalZElectron', 'pathALCARECOEcalUncalWElectron',
'pathALCARECOEcalCalZElectron', 'pathALCARECOEcalCalWElectron',
'pathALCARECOEcalUncalZSCElectron', 'pathALCARECOEcalCalZSCElectron',
'pathALCARECOEcalUncalSingleElectron', 'pathALCARECOEcalCalSingleElectron',
]
process.NtupleFilter.TriggerResultsTag = cms.InputTag("TriggerResults","","ALCARECO")
#
process.NtupleFilterSeq = cms.Sequence()
#process.NtupleFilterSeq = cms.Sequence(process.WZFilter)
if(ZSkim):
process.NtupleFilterSeq = cms.Sequence(process.WZFilter)
# process.NtupleFilterSeq= cms.Sequence(process.NtupleFilter)
process.NtupleFilter.HLTPaths = [ 'pathALCARECOEcalCalZElectron', 'pathALCARECOEcalUncalZElectron',
'pathALCARECOEcalCalZSCElectron', 'pathALCARECOEcalUncalZSCElectron',
]
elif(WSkim):
process.NtupleFilterSeq = cms.Sequence(process.WZFilter)
# process.NtupleFilterSeq= cms.Sequence(process.NtupleFilter)
process.NtupleFilter.HLTPaths = [ 'pathALCARECOEcalCalWElectron', 'pathALCARECOEcalUncalWElectron' ]
elif(ZmmgSkim):
process.NtupleFilterSeq = cms.Sequence(process.ZmmgSkimSeq)
process.NtupleFilter.HLTPaths = [ 'pathALCARECOEcalCalZmmgPhoton', 'pathALCARECOEcalUncalZmmgPhoton' ]
elif(options.skim=="no" or options.skim=="NO" or options.skim=="none" or options.skim=="NONE"):
process.NtupleFilterSeq = cms.Sequence()
if(options.skim=="partGun"):
process.zNtupleDumper.isPartGun = cms.bool(True)
###############################
# ECAL Recalibration
###############################
#============================== TO BE CHECKED FOR PRESHOWER
process.load("RecoEcal.EgammaClusterProducers.reducedRecHitsSequence_cff")
process.reducedEcalRecHitsES.scEtThreshold = cms.double(0.)
process.reducedEcalRecHitsES.EcalRecHitCollectionES = cms.InputTag('ecalPreshowerRecHit','EcalRecHitsES')
process.reducedEcalRecHitsES.noFlag = cms.bool(True)
process.reducedEcalRecHitsES.OutputLabel_ES = cms.string('alCaRecHitsES')
#==============================
try:
EcalTrivialConditionRetriever
except NameError:
#print "well, it WASN'T defined after all!"
process.trivialCond = cms.Sequence()
else:
print("** TrivialConditionRetriver defined")
process.trivialCond = cms.Sequence( EcalTrivialConditionRetriever )
if(re.match("CMSSW_6_.*", CMSSW_VERSION) or re.match("CMSSW_7_.*", CMSSW_VERSION)):
process.alcarerecoSeq=cms.Sequence( process.trivialCond * process.sandboxPFRerecoSeq * (process.seqALCARECOEcalCalElectronRECO + process.reducedEcalRecHitsES))
else:
process.alcarerecoSeq=cms.Sequence( process.trivialCond * process.sandboxRerecoSeq * (process.seqALCARECOEcalCalElectronRECO + process.reducedEcalRecHitsES))
process.rhoFastJetSeq = cms.Sequence()
process.jsonFilter = cms.Sequence()
if((not options.type=="ALCARERECO") ):
process.rhoFastJetSeq = cms.Sequence(process.kt6PFJetsForRhoCorrection)
if (options.skim=="ZmmgSkim"):
process.patSequence=cms.Sequence( (process.muonSelectionProducers * process.phoSelectionProducers) * process.patMuons * process.patPhotons )
process.patSequenceMC=cms.Sequence( process.muonMatch * process.photonMatch * (process.muonSelectionProducers * process.phoSelectionProducers ) * process.patMuons * process.patPhotons )
if(MC):
process.ntupleSeq = cms.Sequence(process.jsonFilter * process.patSequenceMC)
else:
process.ntupleSeq = cms.Sequence(process.jsonFilter * process.patSequence)
if(options.doTree==2 or options.doTree==4 or options.doTree==6 or options.doTree==8):
process.zNtupleDumper.doStandardTree = cms.bool(False)
if(options.doTree==2 or options.doTree==3 or options.doTree==6 or options.doTree==7 or options.doTree==10 or options.doTree==11 or options.doTree==14 or options.doTree==15): # it's a bit mask
process.zNtupleDumper.doExtraCalibTree=cms.bool(True)
if(options.doTree==4 or options.doTree==5 or options.doTree==6 or options.doTree==7 or options.doTree==12 or options.doTree==13 or options.doTree==14 or options.doTree==15): # it's a bit mask
process.zNtupleDumper.doEleIDTree=cms.bool(True)
if(MC and options.pdfSyst==1):
process.pdfWeightsSeq = cms.Sequence(process.pdfWeights + process.weakWeight + process.fsrWeight)
process.zNtupleDumper.pdfWeightCollections = cms.VInputTag(cms.InputTag('pdfWeights:cteq66'), cms.InputTag("pdfWeights:MRST2006nnlo"), cms.InputTag('pdfWeights:NNPDF10'))
else:
process.pdfWeightsSeq = cms.Sequence()
############################################################
# OUTPUT MODULES
##############################
fileName = cms.untracked.string(options.output)
process.outputALCARAW = cms.OutputModule("PoolOutputModule",
# after 5 GB split the file
maxSize = cms.untracked.int32(5120000),
outputCommands = process.OutALCARECOEcalUncalElectron.outputCommands,
#fileName = fileName,
fileName = cms.untracked.string('alcaraw.root'),
SelectEvents = process.OutALCARECOEcalUncalElectron.SelectEvents,
dataset = cms.untracked.PSet(
filterName = cms.untracked.string(''),
dataTier = cms.untracked.string('ALCARECO')
)
)
process.outputALCARECO = cms.OutputModule("PoolOutputModule",
# after 5 GB split the file
maxSize = cms.untracked.int32(5120000),
outputCommands = process.OutALCARECOEcalCalElectron.outputCommands,
fileName = cms.untracked.string('alcareco.root'),
SelectEvents = process.OutALCARECOEcalCalElectron.SelectEvents,
dataset = cms.untracked.PSet(
filterName = cms.untracked.string(''),
dataTier = cms.untracked.string('ALCARECO')
)
)
process.zNtupleDumper.SelectEvents = process.NtupleFilter.HLTPaths
process.outputALCARERECO = cms.OutputModule("PoolOutputModule",
# after 5 GB split the file
maxSize = cms.untracked.int32(5120000),
outputCommands = process.OutALCARECOEcalCalElectron.outputCommands,
fileName = cms.untracked.string('alcarereco.root'),
SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARERECOEcalCalElectron')
),
dataset = cms.untracked.PSet(
filterName = cms.untracked.string(''),
dataTier = cms.untracked.string('ALCARECO')
)
)
process.outputRECO = cms.OutputModule("PoolOutputModule",
# after 5 GB split the file
maxSize = cms.untracked.int32(5120000),
outputCommands = cms.untracked.vstring('keep *'),
fileName = cms.untracked.string('RECO.root'),
SelectEvents = process.OutALCARECOEcalCalElectron.SelectEvents,
dataset = cms.untracked.PSet(
filterName = cms.untracked.string(''),
dataTier = cms.untracked.string('RECO')
)
)
#print "OUTPUTCOMMANDS"
#print process.outputALCARECO.outputCommands
# if(options.pdfSyst==1):
# process.TFileService = cms.Service("TFileService",
# fileName = cms.string("ntupleExtra.root"),
# closeFileFast = cms.untracked.bool(True)
# )
##############################################################
# Setting Path
################################
process.raw2digi_step = cms.Path(process.RawToDigi)
process.L1Reco_step = cms.Path(process.L1Reco)
process.reconstruction_step = cms.Path(process.reconstruction)
process.endjob_step = cms.EndPath(process.endOfProcess)
#process.endjob_step*=process.outputRECO
# Skim check paths to measure efficiency and purity of the skims
# reco efficiencies are not taken into account
# eff = N_skim/N_gen | after reco requirements and gen filter
# purity = N_gen/N_skim | after reco requirements and skim filter
process.GenSkimFilter = cms.EDFilter("SkimCheck",
type=cms.int32(0)
)
process.GenZSCSkimFilter = cms.EDFilter("SkimCheck",
type= cms.int32(2)
)
process.GenWSkimFilter = cms.EDFilter("SkimCheck",
type= cms.int32(1)
)
process.GenZmmgSkimFilter = cms.EDFilter("SkimCheck",
type= cms.int32(1)
)
process.pathZElectronSkimGen = cms.Path(process.filterSeq * process.FilterSeq *
process.GenSkimFilter *
process.ZeeFilter
)
process.pathZSCElectronSkimGen = cms.Path(process.filterSeq * process.FilterSeq * process.MinZSCNumberFilter *
process.GenZSCSkimFilter *
~process.ZeeFilter * process.ZSCFilter
)
process.pathWElectronSkimGen = cms.Path(process.filterSeq * process.FilterSeq *
process.GenWSkimFilter *
~process.ZeeFilter * ~process.ZSCFilter * process.WenuFilter
)
process.pathZElectronSkim = cms.Path(process.filterSeq * process.FilterSeq *
process.ZeeFilter
# process.GenSkimFilter
)
process.pathZmmgSkim = cms.Path(process.filterSeq * process.FilterMuSeq * process.ZmmgSkimSeq *
process.GenZmmgSkimFilter *
~process.ZeeFilter * ~process.ZSCFilter * ~process.WenuFilter * process.ZmmgSkimSeq
)
process.pathZSCElectronSkim = cms.Path(process.filterSeq * process.FilterSeq * process.MinZSCNumberFilter *
~process.ZeeFilter * process.ZSCFilter
# process.GenZSCSkimFilter
)
process.pathWElectronSkim = cms.Path(process.filterSeq * process.FilterSeq *
~process.ZeeFilter * ~process.ZSCFilter * process.WenuFilter
# process.GenWSkimFilter
)
process.pathZmmgSkim = cms.Path(process.filterSeq * process.ZmmgSkimSeq *
~process.ZeeFilter * ~process.ZSCFilter * ~process.WenuFilter * process.ZmmgSkimSeq
)
process.pathZElectronGen = cms.Path(process.filterSeq * process.FilterSeq *
process.GenSkimFilter
)
process.pathZSCElectronGen = cms.Path(process.filterSeq * process.FilterSeq * process.MinZSCNumberFilter *
process.GenZSCSkimFilter
)
process.pathWElectronGen = cms.Path(process.filterSeq * process.FilterSeq *
process.GenWSkimFilter
)
process.pathZmmgGen = cms.Path(process.filterSeq * process.FilterMuSeq * process.ZmmgSkimSeq *
process.GenZmmgSkimFilter
)
# ALCARAW
if (re.match("CMSSW_7_.*",CMSSW_VERSION)):
uncalibRecHitSeq = cms.Sequence( (ecalDigis + ecalPreshowerDigis) * ecalUncalibRecHitSequence) #containing the new local reco for 72X
process.pathALCARECOEcalUncalSingleElectron = cms.Path(process.PUDumperSeq * process.filterSeq *
process.pfIsoEgamma *
(process.ALCARECOEcalCalElectronPreSeq +
uncalibRecHitSeq ))
process.pathALCARECOEcalUncalZElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.pfIsoEgamma *
(process.ALCARECOEcalCalElectronPreSeq +
uncalibRecHitSeq ))
process.pathALCARECOEcalUncalZSCElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.pfIsoEgamma *
~process.ZeeFilter * process.ZSCFilter *
(process.ALCARECOEcalCalElectronPreSeq +
uncalibRecHitSeq ))
process.pathALCARECOEcalUncalWElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.pfIsoEgamma *
~process.ZeeFilter * ~process.ZSCFilter * process.WenuFilter *
(process.ALCARECOEcalCalElectronPreSeq +
uncalibRecHitSeq ))
process.pathALCARECOEcalUncalZmmgPhoton = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterMuSeq * process.ZmmgSkimSeq *
process.pfIsoEgamma *
~process.ZeeFilter * ~process.ZSCFilter * ~process.WenuFilter *
(process.ALCARECOEcalCalElectronPreSeq +
uncalibRecHitSeq ))
else:
process.pathALCARECOEcalUncalSingleElectron = cms.Path(process.PUDumperSeq * process.filterSeq *
process.pfIsoEgamma *
(process.ALCARECOEcalCalElectronPreSeq +
process.seqALCARECOEcalUncalElectron ))
process.pathALCARECOEcalUncalZElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.pfIsoEgamma *
(process.ALCARECOEcalCalElectronPreSeq +
process.seqALCARECOEcalUncalElectron ))
process.pathALCARECOEcalUncalZSCElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.pfIsoEgamma *
~process.ZeeFilter * process.ZSCFilter *
(process.ALCARECOEcalCalElectronPreSeq +
process.seqALCARECOEcalUncalElectron ))
process.pathALCARECOEcalUncalWElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.pfIsoEgamma *
~process.ZeeFilter * ~process.ZSCFilter * process.WenuFilter *
(process.ALCARECOEcalCalElectronPreSeq +
process.seqALCARECOEcalUncalElectron ))
process.pathALCARECOEcalCalZmmgPhoton = cms.Path( process.PUDumperSeq *
process.filterSeq * process.FilterMuSeq * process.ZmmgSkimSeq *
~process.ZeeFilter * ~process.ZSCFilter * ~process.WenuFilter *
process.pfIsoEgamma *
process.seqALCARECOEcalUncalElectron ) #* process.hltReporter)
# ALCARERECO
process.pathALCARERECOEcalCalElectron = cms.Path(process.alcarerecoSeq)
if(options.doTree>0):
process.pathALCARERECOEcalCalElectron+=cms.Sequence( process.pdfWeightsSeq * process.ntupleSeq)
# ALCARECO
process.pathALCARECOEcalCalSingleElectron = cms.Path(process.PUDumperSeq * process.filterSeq *
process.pfIsoEgamma *
process.seqALCARECOEcalCalElectron)
process.pathALCARECOEcalCalZElectron = cms.Path( process.PUDumperSeq * process.filterSeq * process.FilterSeq *
process.ZeeFilter *
process.pfIsoEgamma *
process.seqALCARECOEcalCalElectron)
process.pathALCARECOEcalCalWElectron = cms.Path( process.PUDumperSeq * process.filterSeq *
process.FilterSeq *
~process.ZeeFilter * ~process.ZSCFilter * process.WenuFilter *
process.pfIsoEgamma *
process.seqALCARECOEcalCalElectron)
process.pathALCARECOEcalCalZSCElectron = cms.Path( process.PUDumperSeq *
process.filterSeq * process.FilterSeq *
~process.ZeeFilter * process.ZSCFilter *
# process.ZSCHltFilter *
process.pfIsoEgamma *
process.seqALCARECOEcalCalElectron ) #* process.hltReporter)
process.pathALCARECOEcalCalZmmgPhoton = cms.Path( process.PUDumperSeq *
process.filterSeq * process.FilterMuSeq * process.ZmmgSkimSeq *
process.pfIsoEgamma *
process.seqALCARECOEcalCalPhoton ) #* process.hltReporter)
if (options.skim=="ZmmgSkim"):
process.NtuplePath = cms.Path(process.filterSeq * process.FilterMuSeq * process.NtupleFilterSeq
# * process.pfIsoEgamma
# * process.seqALCARECOEcalCalElectron
* process.pdfWeightsSeq * process.ntupleSeq)
else:
process.NtuplePath = cms.Path(process.filterSeq * process.FilterSeq * process.NtupleFilterSeq
# * process.pfIsoEgamma
# * process.seqALCARECOEcalCalElectron
* process.pdfWeightsSeq * process.ntupleSeq)
process.NtupleEndPath = cms.EndPath( process.zNtupleDumper)
if(not doTreeOnly):
process.ALCARECOoutput_step = cms.EndPath(process.outputALCARECO )
if(options.type=="ALCARERECO"):
process.ALCARERECOoutput_step = cms.EndPath(process.outputALCARERECO)
if(options.type=="ALCARAW"):
process.ALCARAWoutput_step = cms.EndPath(process.outputALCARAW)
############### JSON Filter
if((options.doTree>0 and options.doTreeOnly==0)):
# or (options.type=='ALCARECOSIM' and len(options.jsonFile)>0) ):
process.jsonFilter.jsonFileName = cms.string(options.jsonFile)
else:
if(len(options.jsonFile)>0):
# from CMSSW 5.0.0
import FWCore.PythonUtilities.LumiList as LumiList
process.source.lumisToProcess = LumiList.LumiList(filename = options.jsonFile).getVLuminosityBlockRange()
# from CMSSW 3.8.0
#import PhysicsTools.PythonAnalysis.LumiList as LumiList
#myLumis = LumiList.LumiList(filename = options.jsonFile).getCMSSWString().split(',')
#process.source.lumisToProcess = cms.untracked.VLuminosityBlockRange()
#process.source.lumisToProcess.extend(myLumis)
############################################################
# Schedule definition
##############################
if(options.skim=='WSkim'):
process.outputALCARAW.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalUncalWElectron')
)
process.outputALCARECO.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalCalWElectron')
)
elif(options.skim=='ZSkim'):
process.outputALCARAW.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalUncalZElectron', 'pathALCARECOEcalUncalZSCElectron')
)
process.outputALCARECO.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalCalZElectron', 'pathALCARECOEcalCalZSCElectron')
)
elif(options.skim=='ZmmgSkim'):
process.outputALCARAW.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalUncalZmmgPhoton')
)
process.outputALCARECO.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalCalZmmgPhoton')
)
else:
#if(options.skim=="" or options.skim=="none" or options.skim=="no" or options.skim=="partGun"):
process.outputALCARAW.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalUncalSingleElectron')
)
process.outputALCARECO.SelectEvents = cms.untracked.PSet(
SelectEvents = cms.vstring('pathALCARECOEcalCalSingleElectron')
)
if(options.type=='ALCARAW'):
process.schedule = cms.Schedule(
#process.raw2digi_step,process.L1Reco_step,
#process.reconstruction_step,process.endjob_step,
process.pathALCARECOEcalUncalZElectron, process.pathALCARECOEcalUncalWElectron,
process.pathALCARECOEcalUncalZSCElectron,
process.pathALCARECOEcalUncalZmmgPhoton,
process.ALCARAWoutput_step,
process.pathALCARECOEcalCalZElectron, process.pathALCARECOEcalCalWElectron,
process.pathALCARECOEcalCalZSCElectron,
process.pathALCARECOEcalCalZmmgPhoton,
process.ALCARECOoutput_step, process.NtuplePath) # fix the output modules
elif(options.type=='ALCARERECO'):
if(doTreeOnly):
process.NtuplePath = cms.Path(process.pdfWeightsSeq * process.ntupleSeq)
process.schedule = cms.Schedule(process.NtuplePath, process.NtupleEndPath)
else:
process.pathALCARERECOEcalCalElectron += process.zNtupleDumper
process.schedule = cms.Schedule(process.pathALCARERECOEcalCalElectron, process.ALCARERECOoutput_step,
)
elif(options.type=='ALCARECO' or options.type=='ALCARECOSIM'):
if(doTreeOnly):
process.schedule = cms.Schedule(process.NtuplePath, process.NtupleEndPath)
else:
if(options.doTree==0):
process.schedule = cms.Schedule(process.pathALCARECOEcalCalZElectron, process.pathALCARECOEcalCalWElectron,
process.pathALCARECOEcalCalZSCElectron, process.pathALCARECOEcalCalZmmgPhoton,
process.ALCARECOoutput_step
) # fix the output modules
else:
process.schedule = cms.Schedule(process.pathALCARECOEcalCalZElectron, process.pathALCARECOEcalCalWElectron,
process.pathALCARECOEcalCalZSCElectron, process.pathALCARECOEcalCalZmmgPhoton,
process.ALCARECOoutput_step, process.NtuplePath, process.NtupleEndPath
) # fix the output modules
if(options.skim=="" or options.skim=="ZHLTSkim" or options.skim=="partGun"):
process.schedule += cms.Schedule(process.pathALCARECOEcalCalSingleElectron)
elif(options.type=='SKIMEFFTEST'):
process.schedule = cms.Schedule(process.pathWElectronSkimGen, process.pathZSCElectronSkimGen, process.pathZElectronSkimGen,
process.pathWElectronSkim, process.pathZSCElectronSkim, process.pathZElectronSkim,
process.pathWElectronGen, process.pathZSCElectronGen, process.pathZElectronGen,
)
process.zNtupleDumper.foutName=options.secondaryOutput
# this includes the sequence: patSequence
# patSequence=cms.Sequence( (eleSelectionProducers + eleNewEnergiesProducer ) * patElectrons)
if(options.isCrab==1):
pathPrefix=""
else:
pathPrefix=CMSSW_BASE+'/' #./src/Calibration/EleNewEnergiesProducer' #CMSSW_BASE+'/src/Calibration/EleNewEnergiesProducer/'
print("[INFO] Running locally: pathPrefix="+pathPrefix)
process.eleNewEnergiesProducer.regrPhoFile=pathPrefix+process.eleNewEnergiesProducer.regrPhoFile.value()
process.eleNewEnergiesProducer.regrEleFile=pathPrefix+process.eleNewEnergiesProducer.regrEleFile.value()
process.eleNewEnergiesProducer.regrEleFile_fra=pathPrefix+process.eleNewEnergiesProducer.regrEleFile_fra.value()
# Now files are on CERN EOS, files accessed via xrootd
#process.eleNewEnergiesProducer.regrEleJoshV4_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV4_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV5_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV5_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV4_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV4_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV5_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV5_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV6_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV6_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV6_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV6_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV7_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV7_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV7_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV7_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV8_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV8_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV8_SemiParamFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV8_SemiParamFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV6_SemiParam7TeVtrainFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV6_SemiParam7TeVtrainFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV6_SemiParam7TeVtrainFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV6_SemiParam7TeVtrainFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV7_SemiParam7TeVtrainFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV7_SemiParam7TeVtrainFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV7_SemiParam7TeVtrainFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV7_SemiParam7TeVtrainFile.value()
#process.eleNewEnergiesProducer.regrEleJoshV8_SemiParam7TeVtrainFile = pathPrefix+process.eleNewEnergiesProducer.regrEleJoshV8_SemiParam7TeVtrainFile.value()
#process.eleNewEnergiesProducer.regrPhoJoshV8_SemiParam7TeVtrainFile = pathPrefix+process.eleNewEnergiesProducer.regrPhoJoshV8_SemiParam7TeVtrainFile.value()
# process.eleRegressionEnergy.regressionInputFile = cms.string("EgammaAnalysis/ElectronTools/data/eleEnergyReg2012Weights_V1.root") #eleEnergyRegWeights_WithSubClusters_VApr15.root")
process.eleRegressionEnergy.energyRegressionType=cms.uint32(2)
if(re.match("CMSSW_4_4_.*", CMSSW_VERSION)):
process.eleRegressionEnergy.regressionInputFile = cms.string("EgammaAnalysis/ElectronTools/data/eleEnergyReg2011Weights_V1.root")
if(re.match("CMSSW_4_2_.*", CMSSW_VERSION)):
pathPrefix=CMSSW_BASE+'/src/Calibration/EleNewEnergiesProducer/'
print('[INFO] Using v2 regression for CMSSW_4_2_X')
process.eleNewEnergiesProducer.regrPhoFile=cms.string(pathPrefix+'data/gbrv2ph.root')
process.eleNewEnergiesProducer.regrEleFile=cms.string(pathPrefix+'data/gbrv2ele.root')
process.eleNewEnergiesProducer.regrEleFile_fra=cms.string('nocorrections')
#process.eleNewEnergiesProducer.regrEleFile_fra=cms.string(pathPrefix+'data/eleEnergyRegWeights_V1.root')
# process.load('Calibration.ValueMapTraslator.valuemaptraslator_cfi')
# process.sandboxRerecoSeq*=process.elPFIsoValueCharged03PFIdRecalib
# process.sandboxRerecoSeq*=process.elPFIsoValueGamma03PFIdRecalib
# process.sandboxRerecoSeq*=process.elPFIsoValueNeutral03PFIdRecalib
############################################################
# Setting collection names
##############################
process.selectedElectrons.src = myEleCollection
if(re.match("CMSSW_5_.*", CMSSW_VERSION)):
process.PassingVeryLooseId.src = myEleCollection
process.PassingMediumId.src = myEleCollection
process.PassingTightId.src = myEleCollection
else:
process.PassingVetoId.src = myEleCollection
process.PassingHLT.InputProducer = myEleCollection
process.eleRegressionEnergy.inputElectronsTag = myEleCollection
process.patElectrons.electronSource = myEleCollection
#process.eleSelectionProducers.electronCollection = myEleCollection
process.electronMatch.src = myEleCollection
process.eleNewEnergiesProducer.electronCollection = myEleCollection
process.alCaIsolatedElectrons.electronLabel = myEleCollection
if (options.skim=="ZmmgSkim"):
process.alCaIsolatedElectrons.photonLabel = cms.InputTag("gedPhotons")
process.alcaElectronTracksReducer.electronLabel = myEleCollection
# process.elPFIsoDepositChargedGsf.src = myEleCollection
# process.elPFIsoDepositGammaGsf.src = myEleCollection
# process.elPFIsoDepositChargedGsf.src = myEleCollection
# process.elPFIsoValueCharged03PFIdRecalib.oldreferenceCollection = myEleCollection
# process.elPFIsoValueGamma03PFIdRecalib.oldreferenceCollection = myEleCollection
# process.elPFIsoValueNeutral03PFIdRecalib.oldreferenceCollection = myEleCollection
process.electronRecalibSCAssociator.electronSrc = myEleCollection
#process.eleNewEnergiesProducer.recHitCollectionEB = cms.InputTag("alCaIsolatedElectrons", "alCaRecHitsEB")
#process.eleNewEnergiesProducer.recHitCollectionEE = cms.InputTag("alCaIsolatedElectrons", "alCaRecHitsEE")
process.eleNewEnergiesProducer.recHitCollectionEB = cms.InputTag("alCaIsolatedElectrons", "alcaBarrelHits")
process.eleNewEnergiesProducer.recHitCollectionEE = cms.InputTag("alCaIsolatedElectrons", "alcaEndcapHits")
if(options.type=="ALCARERECO"):
if(re.match("CMSSW_7_.*",CMSSW_VERSION)):
process.ecalRecHit.EBuncalibRecHitCollection = cms.InputTag("ecalMultiFitUncalibRecHit","EcalUncalibRecHitsEB")
process.ecalRecHit.EEuncalibRecHitCollection = cms.InputTag("ecalMultiFitUncalibRecHit","EcalUncalibRecHitsEE")
else:
process.ecalRecHit.EBuncalibRecHitCollection = cms.InputTag("ecalGlobalUncalibRecHit","EcalUncalibRecHitsEB")
process.ecalRecHit.EEuncalibRecHitCollection = cms.InputTag("ecalGlobalUncalibRecHit","EcalUncalibRecHitsEE")
process.correctedHybridSuperClusters.corectedSuperClusterCollection = 'recalibSC'
process.correctedMulti5x5SuperClustersWithPreshower.corectedSuperClusterCollection = 'endcapRecalibSC'
if(re.match("CMSSW_5_.*",CMSSW_VERSION) or re.match("CMSSW_6_.*", CMSSW_VERSION) or re.match("CMSSW_7_.*", CMSSW_VERSION)):
process.multi5x5PreshowerClusterShape.endcapSClusterProducer = "correctedMulti5x5SuperClustersWithPreshower:endcapRecalibSC"
# in sandboxRereco
process.reducedEcalRecHitsES.EndcapSuperClusterCollection= cms.InputTag('correctedMulti5x5SuperClustersWithPreshower','endcapRecalibSC',processName)
recalibElectronSrc = cms.InputTag("electronRecalibSCAssociator")
process.alCaIsolatedElectrons.electronLabel = recalibElectronSrc
process.alCaIsolatedElectrons.ebRecHitsLabel = cms.InputTag("ecalRecHit","EcalRecHitsEB")
process.alCaIsolatedElectrons.eeRecHitsLabel = cms.InputTag("ecalRecHit","EcalRecHitsEE")
process.alCaIsolatedElectrons.EESuperClusterCollection = process.reducedEcalRecHitsES.EndcapSuperClusterCollection
process.eleRegressionEnergy.inputElectronsTag = recalibElectronSrc
process.eleSelectionProducers.electronCollection = recalibElectronSrc
process.eleNewEnergiesProducer.electronCollection = recalibElectronSrc
process.patElectrons.electronSource = recalibElectronSrc
process.eleSelectionProducers.chIsoVals = cms.InputTag('elPFIsoValueCharged03PFIdRecalib')
process.eleSelectionProducers.emIsoVals = cms.InputTag('elPFIsoValueGamma03PFIdRecalib')
process.eleSelectionProducers.nhIsoVals = cms.InputTag('elPFIsoValueNeutral03PFIdRecalib')
process.outputALCARECO.outputCommands += sandboxRerecoOutputCommands
process.outputALCARECO.fileName=cms.untracked.string('alcarereco.root')
process.MinEleNumberFilter.src = recalibElectronSrc
process.zNtupleDumper.WZSkimResultsCollection = cms.InputTag('TriggerResults::ALCASKIM')
process.zNtupleDumper.SelectEvents = []
process.zNtupleDumper.EESuperClusterCollection = cms.InputTag('correctedMulti5x5SuperClustersWithPreshower','endcapRecalibSC', 'ALCARERECO')
process.patElectrons.reducedBarrelRecHitCollection = process.eleNewEnergiesProducer.recHitCollectionEB
process.patElectrons.reducedEndcapRecHitCollection = process.eleNewEnergiesProducer.recHitCollectionEE
process.zNtupleDumper.recHitCollectionEB = process.eleNewEnergiesProducer.recHitCollectionEB
process.zNtupleDumper.recHitCollectionEE = process.eleNewEnergiesProducer.recHitCollectionEE
process.eleRegressionEnergy.recHitCollectionEB = process.eleNewEnergiesProducer.recHitCollectionEB.value()
process.eleRegressionEnergy.recHitCollectionEE = process.eleNewEnergiesProducer.recHitCollectionEE.value()
############################
## Dump the output Python ##
############################
processDumpFile = open('processDump.py', 'w')
print(process.dumpPython(), file=processDumpFile)
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