Merge pull request cms-sw#33966 from jainshilpi/modify_electronStruct_forlowPtAnalysis

Adding necessary electron structures for low pT part of slimmedElectron collection

Author: cmsbuild

PhysicsTools/PatAlgos/python/slimming/slimmedElectrons_cfi.py

@@ -9,11 +9,11 @@
    dropSeedCluster = cms.string("0"), # you can put a cut to slim selectively, e.g. pt < 10
    dropRecHits = cms.string("0"), # you can put a cut to slim selectively, e.g. pt < 10
    dropCorrections = cms.string("0"), # you can put a cut to slim selectively, e.g. pt < 10
-   dropIsolations = cms.string("pt < 5"), # you can put a cut to slim selectively, e.g. pt < 10
-   dropShapes = cms.string("pt < 5"), # you can put a cut to slim selectively, e.g. pt < 10
+   dropIsolations = cms.string("0"), # you can put a cut to slim selectively, e.g. pt < 10
+   dropShapes = cms.string("0"), # you can put a cut to slim selectively, e.g. pt < 10
    dropSaturation = cms.string("pt < 5"), # you can put a cut to slim selectively, e.g. pt < 10
    dropExtrapolations  = cms.string("pt < 5"), # you can put a cut to slim selectively, e.g. pt < 10
-   dropClassifications  = cms.string("pt < 5"), # you can put a cut to slim selectively, e.g. pt < 10
+   dropClassifications  = cms.string("0"), # you can put a cut to slim selectively, e.g. pt < 10
    linkToPackedPFCandidates = cms.bool(True),
    recoToPFMap = cms.InputTag("reducedEgamma","reducedGsfElectronPfCandMap"),
    packedPFCandidates = cms.InputTag("packedPFCandidates"),