Source code for skim.quarkonium

#!/usr/bin/env python3
# -*- coding: utf-8 -*-

""" Skim list building functions for quarkonium analyses: bottomonium, charmonium, resonance """

__authors__ = [
    "Stefano Spataro"
    "Sen Jia"
    "..."
]

import modularAnalysis as ma
from skimExpertFunctions import BaseSkim, fancy_skim_header
from stdCharged import stdE, stdMu, stdPi
from stdPhotons import stdPhotons
from stdV0s import stdLambdas
from variables import variables as v

__liaison__ = "Sen Jia <jiasen@buaa.edu.cn>"


[docs]@fancy_skim_header class BottomoniumEtabExclusive(BaseSkim): """ Reconstructed decay modes: * ``eta_b -> gamma gamma`` Selection criteria: * ``2 std photon with E > 3.5 GeV`` * ``7 < M(eta_b) < 10 GeV/c^2`` * ``foxWolframR2 < 0.995`` """ __authors__ = ["Stefano Spataro", "Sen Jia"] __description__ = "" __contact__ = __liaison__ __category__ = "physics, quarkonium"
[docs] def load_standard_lists(self, path): stdPhotons("loose", path=path)
[docs] def build_lists(self, path): # create and fill hard photon ma.fillParticleList(decayString="pi+:BottomoniumEtab_eventshape", cut="pt > 0.1", path=path) ma.fillParticleList(decayString="gamma:BottomoniumEtab_eventshape", cut="E > 0.1", path=path) ma.buildEventShape(inputListNames=["pi+:BottomoniumEtab_eventshape", "gamma:BottomoniumEtab_eventshape"], allMoments=False, foxWolfram=True, harmonicMoments=False, cleoCones=False, thrust=False, collisionAxis=False, jets=False, sphericity=False, checkForDuplicates=False, path=path) ma.cutAndCopyList("gamma:hard", "gamma:loose", "E>3.5", path=path) ma.applyCuts("gamma:hard", "foxWolframR2 < 0.995", path=path) # the requirement of 7 < M(eta_b) < 10 GeV/c2 Etabcuts = "M > 7 and M < 10" # eta_b candidates are reconstructed Etab_Channels = ["gamma:hard gamma:hard"] # define the eta_b decay list EtabList = [] # reconstruct the decay eta_b -> gamma gamma for chID, channel in enumerate(Etab_Channels): ma.reconstructDecay("eta_b:all" + str(chID) + " -> " + channel, Etabcuts, chID, path=path) EtabList.append("eta_b:all" + str(chID)) self.SkimLists = EtabList
[docs]@fancy_skim_header class BottomoniumUpsilon(BaseSkim): """ Reconstructed decay modes: * Y(1S,2S) -> l^+ l^{-} (l = e or mu) Selection criteria: * 2 tracks with momentum ranging between ``3.5 < p < 15`` * At least 1 track ``p < 1.5`` or 1 std photon with ``E > 150 MeV`` * ``M(Y(1S,2S)) > 8 GeV/c^2`` * ``foxWolframR2 < 0.995`` """ __authors__ = ["Stefano Spataro", "Sen Jia"] __description__ = "" __contact__ = __liaison__ __category__ = "physics, quarkonium"
[docs] def load_standard_lists(self, path): stdPhotons("loose", path=path)
[docs] def build_lists(self, path): Ycuts = "" # create and fill e/mu/pi/photon ParticleLists ma.fillParticleList("mu+:BottomoniumUpsilon", "p<15 and p>3.5", path=path) ma.fillParticleList("e+:BottomoniumUpsilon", "p<15 and p>3.5", path=path) ma.fillParticleList("pi+:BottomoniumUpsilon", "p<1.5 and pt>0.05", path=path) ma.cutAndCopyList("gamma:soft", "gamma:loose", "E>0.15", path=path) # Y(1S,2S) are reconstructed with e^+ e^- or mu^+ mu^- ma.reconstructDecay("Upsilon:ee -> e+:BottomoniumUpsilon e-:BottomoniumUpsilon", "M > 8", path=path) ma.reconstructDecay("Upsilon:mumu -> mu+:BottomoniumUpsilon mu-:BottomoniumUpsilon", "M > 8", path=path) ma.copyLists("Upsilon:all", ["Upsilon:ee", "Upsilon:mumu"], path=path) # require foxWolframR2 < 0.995 ma.fillParticleList(decayString="pi+:BottomoniumUpsilon_eventshape", cut="pt > 0.1", path=path) ma.fillParticleList(decayString="gamma:BottomoniumUpsilon_eventshape", cut="E > 0.1", path=path) ma.buildEventShape(inputListNames=["pi+:BottomoniumUpsilon_eventshape", "gamma:BottomoniumUpsilon_eventshape"], allMoments=False, foxWolfram=True, harmonicMoments=False, cleoCones=False, thrust=False, collisionAxis=False, jets=False, sphericity=False, checkForDuplicates=False, path=path) ma.applyCuts("Upsilon:all", "foxWolframR2 < 0.995", path=path) # Y(1S,2S) with pi+ or photon are reconstructed Upsilon_Channels = ["Upsilon:all pi+:BottomoniumUpsilon", "Upsilon:all gamma:soft"] # define the Y(1S,2S) decay channel list UpsilonList = [] # reconstruct the decay channel for chID, channel in enumerate(Upsilon_Channels): ma.reconstructDecay("junction:all" + str(chID) + " -> " + channel, Ycuts, chID, path=path, allowChargeViolation=True) UpsilonList.append("junction:all" + str(chID)) # reture the list self.SkimLists = UpsilonList
# *two* sets of validation scripts defined.
[docs]@fancy_skim_header class CharmoniumPsi(BaseSkim): """ Reconstructed decay modes: * J/psi -> l^+ l^- (l = e or mu) * psi(2S) -> l^+ l^- (l = e or mu) Selection criteria: * 2 tracks with electronID > 0.1 or muonID > 0.1 and 2.7 < M < 4. Track-quality requirements are not applied. """ __authors__ = ["Kirill Chilikin"] __description__ = "Selection of J/psi and psi(2S) via leptonic decays." __contact__ = __liaison__ __category__ = "physics, quarkonium"
[docs] def load_standard_lists(self, path): stdMu('loosepid', path=path) stdPhotons('all', path=path)
[docs] def build_lists(self, path): # Electron list. Exclude TOP for release 5. ma.fillParticleList('e+:loosepid', 'electronID_noTOP > 0.1', path=path) # Mass cuts. jpsi_mass_cut = '2.85 < M < 3.3' psi2s_mass_cut = '3.45 < M < 3.9' # Electrons with bremsstrahlung correction. # Use both correction algorithms as well as uncorrected electrons # to allow for algorithm comparison in analysis. # The recommeneded list for further reconstruction is J/psi:eebrems. # The estimated ratio of efficiencies in B decays in release 5.1.5 is # 1.00 (J/psi:eebrems) : 0.95 (J/psi:eebrems2) : 0.82 (J/psi:ee). ma.correctBremsBelle('e+:brems', 'e+:loosepid', 'gamma:all', minimumEnergy=0.001, angleThreshold=0.05, path=path) ma.correctBrems('e+:brems2', 'e+:loosepid', 'gamma:all', path=path) # Reconstruct J/psi or psi(2S). ma.reconstructDecay('J/psi:ee -> e+:loosepid e-:loosepid', jpsi_mass_cut, path=path) ma.reconstructDecay('psi(2S):ee -> e+:loosepid e-:loosepid', psi2s_mass_cut, path=path) ma.reconstructDecay('J/psi:eebrems -> e+:brems e-:brems', jpsi_mass_cut, path=path) ma.reconstructDecay('psi(2S):eebrems -> e+:brems e-:brems', psi2s_mass_cut, path=path) ma.reconstructDecay('J/psi:eebrems2 -> e+:brems2 e-:brems2', jpsi_mass_cut, path=path) ma.reconstructDecay('psi(2S):eebrems2 -> e+:brems2 e-:brems2', psi2s_mass_cut, path=path) ma.reconstructDecay('J/psi:mumu -> mu+:loosepid mu-:loosepid', jpsi_mass_cut, path=path) ma.reconstructDecay('psi(2S):mumu -> mu+:loosepid mu-:loosepid', psi2s_mass_cut, path=path) # Return the lists. self.SkimLists = ['J/psi:ee', 'psi(2S):ee', 'J/psi:eebrems', 'psi(2S):eebrems', 'J/psi:eebrems2', 'psi(2S):eebrems2', 'J/psi:mumu', 'psi(2S):mumu']
[docs]@fancy_skim_header class InclusiveLambda(BaseSkim): """ Reconstructed decay * :math:`\\Lambda \\to p \\pi^-` (and charge conjugate) Selection criteria: * proton ``protonID > 0.1`` * Lambda: ``cosAngleBetweenMomentumAndVertexVector > 0.99`` ``flightDistance/flightDistanceErr > 3.`` * ``0.6 < p,proton/p,Lambda < 1.0 GeV/c`` """ __authors__ = ["Bianca Scavino"] __description__ = "Inclusive Lambda skim" __contact__ = __liaison__ __category__ = "physics, quarkonium"
[docs] def load_standard_lists(self, path): stdLambdas(path=path)
[docs] def build_lists(self, path): # Add useful alias v.addAlias("protonID_proton", "daughter(0, protonID)") v.addAlias("momRatio_protonLambda", "formula(daughter(0, p)/p)") v.addAlias('flightSignificance', 'formula(flightDistance/flightDistanceErr)') # Apply selection to Lambdas ma.applyCuts("Lambda0:merged", "cosAngleBetweenMomentumAndVertexVector > 0.99", path=path) ma.applyCuts("Lambda0:merged", "0.6 < momRatio_protonLambda < 1.", path=path) ma.applyCuts("Lambda0:merged", "flightSignificance > 3.", path=path) ma.applyCuts("Lambda0:merged", "protonID_proton > 0.1", path=path) # Return the lists. self.SkimLists = ["Lambda0:merged"]