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)


)