da/d90/TtFullLepKinSolutionProducer__cfi_8py_source.html

 import FWCore.ParameterSet.Config as cms


 kinSolutionTtFullLepEvent = cms.EDProducer("TtFullLepKinSolutionProducer",

     jets = cms.InputTag("selectedPatJets"),

     electrons = cms.InputTag("selectedPatElectrons"),

     muons = cms.InputTag("selectedPatMuons"),

     mets = cms.InputTag("patMETs"),


     # ------------------------------------------------

     # specify jet correction step and flavor correction

     # ------------------------------------------------

     jetCorrectionLevel = cms.string("L3Absolute"),


     # ------------------------------------------------

     # maximum number of jets to be considered in the

     # jet combinatorics (has to be >= 2

     # ------------------------------------------------

     maxNJets = cms.int32(2),


     #-------------------------------------------------

     # maximum number of jet combinations finally

     # written into the event, starting from the "best"

     # (has to be >= 1, can be set to -1 if you want to

     # take all)

     #-------------------------------------------------

     maxNComb = cms.int32(1),


     # ------------------------------------------------

     # Select if also solutions with wrong charge lepton

     # combinations are to be looked for, e.g. solutions

     # with 2 equally charged leptons

     # ------------------------------------------------

     searchWrongCharge = cms.bool(False),


     # ------------------------------------------------

     # Channel(s) for which solutions are searched

     # ------------------------------------------------

     eeChannel     = cms.bool(False),

     emuChannel    = cms.bool(False),

     mumuChannel   = cms.bool(False),

     etauChannel   = cms.bool(False),

     mutauChannel  = cms.bool(False),

     tautauChannel = cms.bool(False),


     # ------------------------------------------------

     # settings for the KinSolver

     # ------------------------------------------------

     tmassbegin = cms.double(100),

     tmassend   = cms.double(300),

     tmassstep  = cms.double(  1),


     # ------------------------------------------------

     # neutrino reference spectrum

     # five parameters:

     #   norm,

     #   position nu,

     #   width nu,

     #   postion nubar,

     #   width nubar

     # ------------------------------------------------

     neutrino_parameters = cms.vdouble(30.7137,

                                       56.2880,

                       23.0744,

                       59.1015,

                       24.9145)


 )


Config