B2A908-ApplyLIDWeights.py

#!/usr/bin/env python3
 
 
 
# Doxygen should skip this script
# @cond
 
"""
Example to create lepton particle list and apply LeptonID corrections to a MC sample
by retrieving lookup tables from the conditions DB.
"""
 
 
import argparse
 
 
def argparser():
 
    parser = argparse.ArgumentParser(description=__doc__,
                                     formatter_class=argparse.RawTextHelpFormatter)
 
    parser.add_argument("--release",
                        type=int,
                        default=5,
                        help="The major release number associated to the corrections that are being applied.\n"
                        "Default: %(default)s.")
    parser.add_argument("--lid_weights_gt",
                        type=str,
                        default="leptonid_Moriond2022_Official_rel5_v1a",
                        help="Name of conditions DB global tag with recommended lepton ID correction factors.\n"
                        "Default: %(default)s.")
 
    return parser
 
 
def main():
    """
    Main entry point allowing external calls.
    """
 
    args = argparser().parse_args()
 
    import basf2 as b2
    import modularAnalysis as ma
    from variables import variables
    import variables.utils as vu
    import variables.collections as vc
    from stdCharged import stdE, stdMu
 
    b2.set_log_level(b2.LogLevel.INFO)
 
    # Append the analysis GT. Needed to run the ChargedPidMVA BDT.
    analysis_gt = ma.getAnalysisGlobaltag()
    b2.B2INFO(f"Appending analysis GT: {analysis_gt}")
    b2.conditions.append_globaltag(analysis_gt)
 
    path = b2.create_path()
 
    # ----------
    # Add input.
    # ----------
 
    ma.inputMdst(environmentType="default",
                 filename=b2.find_file("mdst13.root", "validation"),
                 entrySequence="0:10000",
                 path=path)
 
    # ----------------------------------
    # Fill example standard lepton list.
    # ----------------------------------
 
    # For electrons, we show the case in which a Bremsstrahlung correction
    # is applied first to get the 4-momentum right,
    # and the resulting particle list is passed as input to the stdE list creator.
    ma.fillParticleList("e+:uncorrected",
                        cut="dr < 2 and abs(dz) < 4",  # NB: whichever cut is set here, will be inherited by the std electrons.
                        path=path)
    ma.fillParticleList("gamma:bremsinput",
                        cut="E < 1.0",
                        path=path)
    ma.correctBremsBelle(outputListName="e+:corrected",
                         inputListName="e+:uncorrected",
                         gammaListName="gamma:bremsinput",
                         path=path)
 
    electrons_fixed09 = "lh_B_fixed09"
    electrons_wp = "FixedThresh09"
    electron_id_var, electron_id_weights = stdE(electrons_wp, "likelihood", "binary", args.lid_weights_gt,
                                                release=args.release,
                                                inputListName="e+:corrected",
                                                outputListLabel=electrons_fixed09,
                                                path=path)
 
    muons_uniform90 = "bdt_G_uniform90"
    muons_wp = "UniformEff90"
    muon_id_var, muon_id_weights = stdMu(muons_wp, "bdt", "global", args.lid_weights_gt,
                                         release=args.release,
                                         outputListLabel=muons_uniform90,
                                         path=path)
 
    # --------------------------------------------
    # Add extra cuts on the standard lepton lists.
    # --------------------------------------------
 
    ma.applyCuts(f"e-:{electrons_fixed09}", "[pt > 0.1] and thetaInCDCAcceptance", path=path)
    ma.applyCuts(f"mu-:{muons_uniform90}", "[pt > 0.1] and thetaInCDCAcceptance", path=path)
 
    # --------------------------------------------------
    # Reconstruct J/psi candidates from the std leptons.
    # --------------------------------------------------
 
    jpsiee = f"J/psi:ee -> e+:{electrons_fixed09} e-:{electrons_fixed09}"
    jpsimumu = f"J/psi:mumu -> mu+:{muons_uniform90} mu-:{muons_uniform90}"
 
    jpsi_cuts = [
        "[2.8 < M < 3.3]",
        "[daughterSumOf(charge) == 0]",
    ]
    jpsi_cut = " and ".join(jpsi_cuts)
 
    ma.reconstructDecay(jpsiee, jpsi_cut, path=path)
    ma.reconstructDecay(jpsimumu, jpsi_cut, path=path)
 
    # ------------------------------------------
    # Create some example variable aliases
    # for the mother particle and the daughters.
    # ------------------------------------------
 
    variables_jpsi = []
    variables_e = []
    variables_mu = []
 
    variables_jpsi += vc.kinematics
    variables_jpsi += vc.inv_mass
 
    variables_e += vc.kinematics
    variables_mu += vc.kinematics
 
    cms_kinematics = vu.create_aliases(vc.kinematics, "useCMSFrame({variable})", "CMS")
 
    variables_e += cms_kinematics
    variables_mu += cms_kinematics
 
    lid_e = [electron_id_var] + electron_id_weights
    variables_e += lid_e
 
    lid_mu = [muon_id_var] + muon_id_weights
    variables_mu += lid_mu
 
    aliases_jpsiee = vu.create_aliases_for_selected(
        variables_jpsi,
        f"^J/psi:ee -> e+:{electrons_fixed09} e-:{electrons_fixed09}",
        prefix=["jpsi"])
    aliases_jpsimumu = vu.create_aliases_for_selected(
        variables_jpsi,
        f"^J/psi:mumu -> mu+:{muons_uniform90} mu-:{muons_uniform90}",
        prefix=["jpsi"])
 
    aliases_e = vu.create_aliases_for_selected(
        variables_e,
        f"J/psi:ee -> ^e+:{electrons_fixed09} ^e-:{electrons_fixed09}",
        use_names=True)
    aliases_mu = vu.create_aliases_for_selected(
        variables_mu,
        f"J/psi:mumu -> ^mu+:{muons_uniform90} ^mu-:{muons_uniform90}",
        use_names=True)
 
    variables.printAliases()
 
    output_file = "jpsill_LID_weights.root"
 
    # Saving variables to ntuple
    ma.variablesToNtuple(decayString="J/psi:ee",
                         variables=aliases_jpsiee+aliases_e,
                         treename="jpsiee",
                         filename=output_file,
                         path=path)
    ma.variablesToNtuple(decayString="J/psi:mumu",
                         variables=aliases_jpsimumu+aliases_mu,
                         treename="jpsimumu",
                         filename=output_file,
                         path=path)
 
    # Process the events.
    b2.process(path)
 
    # Print out the summary.
    print(b2.statistics)
 
 
if __name__ == "__main__":
 
    main()