# psix.psi_2pi(), psix.psi_2K(), psix.psi_2Kpi(), ## psix.psi_3pi(), psix.psi_3K(), psix.psi_3Kpi(), ## psix.psi_4pi(), psix.psi_4Kpi(), psix.psi_4K(), ## psix.psi_5pi(), psix.psi_5K(), psix.psi_5Kpi(), ## psix.psi_6pi(), psix.psi_6Kpi(), ## psix.psi_7pi(), psix.psi_7Kpi(), ## # Lb psix.psi_pK(), psix.psi_ppi(), psix.psi_pKpipi(), ## # 2protons psix.psi_pp(), psix.psi_pppi(),
def configure ( inputdata , ## the list of input files
catalogs = [] , ## xml-catalogs (filled by GRID)
castor = False , ## use the direct access to castor/EOS ?
params = {} ) :
from PhysSelPython.Wrappers import AutomaticData
jpsi_name = 'FullDSTDiMuonJpsi2MuMuDetachedLine'
psi2_name = 'FullDSTDiMuonPsi2MuMuDetachedLine'
jpsi = AutomaticData ( '/Event/AllStreams/Phys/%s/Particles' % jpsi_name )
psi2s = AutomaticData ( '/Event/AllStreams/Phys/%s/Particles' % psi2_name )
from PhysSelPython.Wrappers import MergedSelection
psis = MergedSelection (
'SelDetachedPsisForBandQ' ,
RequiredSelections = [ jpsi , psi2s ]
)
from StrippingSelections.StrippingPsiXForBandQ import PsiX_BQ_Conf as PsiX
from StrippingSelections.StrippingPsiX0 import PsiX0Conf as PsiX0
def _psi_ ( self ) :
"""
psi(') -> mu+ mu-
"""
return psis
PsiX0 . psi = _psi_
PsiX . psi = _psi_
logger.warning ( "Redefine PsiX .psi" )
psix = PsiX ( 'PsiX' , {} )
psix0 = PsiX0 ( 'PsiX0' , {} )
for s in ( psix.psi_pi () ,
psix.psi_K () ,
#
psix.psi_2pi () ,
psix.psi_2K () ,
psix.psi_2Kpi () ,
##
psix.psi_3pi () ,
psix.psi_3K () ,
psix.psi_3Kpi () ,
##
psix.psi_4pi () ,
psix.psi_4Kpi () ,
psix.psi_4K () ,
##
psix.psi_5pi () ,
psix.psi_5K () ,
psix.psi_5Kpi () ,
##
psix.psi_6pi () ,
psix.psi_6Kpi () ,
##
psix.psi_7pi () ,
psix.psi_7Kpi () ,
##
# Lb
psix.psi_pK () ,
psix.psi_ppi () ,
psix.psi_pKpipi () ,
##
# 2protons
psix.psi_pp () ,
psix.psi_pppi () ,
psix.psi_ppK () ,
psix.psi_pppipi () ,
psix.psi_ppKpipi () ,
psix.psi_pppipipi () ,
##
) :
a = s.algorithm ()
a.ParticleCombiners = { '' : 'LoKi::VertexFitter:PUBLIC' }
#
a.MaxCandidates = 2000
a.StopAtMaxCandidates = True
a.StopIncidentType = 'ExceedsCombinatoricsLimit'
#
from PhysSelPython.Wrappers import MultiSelectionSequence
from PhysSelPython.Wrappers import SelectionSequence
psi_x = MultiSelectionSequence (
"PSIX" ,
Sequences = [
## channels with chic
#
SelectionSequence ( 'B2CHICK' , psix0 . b2chicK () ) ,
SelectionSequence ( 'B2CHICKK' , psix0 . b2chicKK () ) ,
SelectionSequence ( 'B2CHICKPi' , psix0 . b2chicKpi () ) ,
SelectionSequence ( 'B2CHICKPiPi' , psix0 . b2chicKpipi () ) ,
SelectionSequence ( 'B2CHICPiPi' , psix0 . b2chicpipi () ) ,
#
SelectionSequence ( 'BC2CHICPi' , psix0 . bc2chicpi () ) ,
SelectionSequence ( 'Lb2CHICPi' , psix0 . lb2chicpK () ) ,
]
)
## import DaVinci
from Configurables import DaVinci
## delegate the actual configuration to DaVinci
dv = DaVinci ( DataType = '2012' ,
InputType = 'DST' ,
Simulation = True ,
Lumi = False ,
TupleFile = 'Tuples.root' ## IMPORTANT
)
## add the name of Bender algorithm into User sequence sequence
alg_name = 'HistosAndTuples'
dv.UserAlgorithms += [ psi_x.sequence(), 'TrackScaleState', alg_name ]
## define the input data
setData ( inputdata , catalogs , castor )
## get/create application manager
gaudi = appMgr()
## (1) create the algorithm with given name
alg = HistosAndTuples (
alg_name ,
Inputs = [ 'Phys/SelB2ChicPiPiForPsiX0/Particles' ]
)
return SUCCESS
def configure ( inputdata , ## the list of input files
catalogs = [] , ## xml-catalogs (filled by GRID)
castor = False , ## use the direct access to castor/EOS ?
params = {} ) :
from PhysSelPython.Wrappers import AutomaticData
jpsi_name = 'FullDSTDiMuonJpsi2MuMuDetachedLine'
psi2_name = 'FullDSTDiMuonPsi2MuMuDetachedLine'
jpsi = AutomaticData ( '/Event/AllStreams/Phys/%s/Particles' % jpsi_name )
psi2s = AutomaticData ( '/Event/AllStreams/Phys/%s/Particles' % psi2_name )
from PhysSelPython.Wrappers import MergedSelection
psis = MergedSelection (
'SelDetachedPsisForBandQ' ,
RequiredSelections = [ jpsi , psi2s ]
)
from StrippingSelections.StrippingPsiXForBandQ import PsiX_BQ_Conf as PsiX
from StrippingSelections.StrippingPsiX0 import PsiX0Conf as PsiX0
def _psi_ ( self ) :
"""
psi(') -> mu+ mu-
"""
return psis
PsiX0 . psi = _psi_
PsiX . psi = _psi_
logger.warning ( "Redefine PsiX .psi" )
psix = PsiX ( 'PsiX' , {} )
psix0 = PsiX0 ( 'PsiX0' , {} )
for s in ( psix.psi_pi () ,
psix.psi_K () ,
#
psix.psi_2pi () ,
psix.psi_2K () ,
psix.psi_2Kpi () ,
##
psix.psi_3pi () ,
psix.psi_3K () ,
psix.psi_3Kpi () ,
##
psix.psi_4pi () ,
psix.psi_4Kpi () ,
psix.psi_4K () ,
##
psix.psi_5pi () ,
psix.psi_5K () ,
psix.psi_5Kpi () ,
##
psix.psi_6pi () ,
psix.psi_6Kpi () ,
##
psix.psi_7pi () ,
psix.psi_7Kpi () ,
##
# Lb
psix.psi_pK () ,
psix.psi_ppi () ,
psix.psi_pKpipi () ,
##
# 2protons
psix.psi_pp () ,
psix.psi_pppi () ,
psix.psi_ppK () ,
psix.psi_pppipi () ,
psix.psi_ppKpipi () ,
psix.psi_pppipipi () ,
##
) :
a = s.algorithm ()
a.ParticleCombiners = { '' : 'LoKi::VertexFitter:PUBLIC' }
#
a.MaxCandidates = 2000
a.StopAtMaxCandidates = True
a.StopIncidentType = 'ExceedsCombinatoricsLimit'
#
from PhysSelPython.Wrappers import MultiSelectionSequence
from PhysSelPython.Wrappers import SelectionSequence
psi_x = MultiSelectionSequence (
"PSIX" ,
Sequences = [
## channels with chic
#
SelectionSequence ( 'B2CHICK' , psix0 . b2chicK () ) ,
SelectionSequence ( 'B2CHICKK' , psix0 . b2chicKK () ) ,
SelectionSequence ( 'B2CHICKPi' , psix0 . b2chicKpi () ) ,
SelectionSequence ( 'B2CHICKPiPi' , psix0 . b2chicKpipi () ) ,
SelectionSequence ( 'B2CHICPiPi' , psix0 . b2chicpipi () ) ,
#
SelectionSequence ( 'BC2CHICPi' , psix0 . bc2chicpi () ) ,
SelectionSequence ( 'Lb2CHICPi' , psix0 . lb2chicpK () ) ,
]
)
## import DaVinci
from Configurables import DaVinci
## delegate the actual configuration to DaVinci
dv = DaVinci ( DataType = '2011' ,
InputType = 'DST' ,
Simulation = True ,
Lumi = False ,
TupleFile = 'Tuples.root' ## IMPORTANT
)
## add the name of Bender algorithm into User sequence sequence
alg_name = 'HistosAndTuples'
dv.UserAlgorithms += [ psi_x.sequence(), 'TrackScaleState', alg_name ]
## define the input data
setData ( inputdata , catalogs , castor )
## get/create application manager
gaudi = appMgr()
## (1) create the algorithm with given name
alg = HistosAndTuples (
alg_name ,
Inputs = [ 'Phys/SelB2ChicPiPiForPsiX0/Particles' ]
)
return SUCCESS
# psix.psi_2pi () , psix.psi_2K () , psix.psi_2Kpi () , ## psix.psi_3pi () , psix.psi_3K () , psix.psi_3Kpi () , ## psix.psi_4pi () , psix.psi_4Kpi () , psix.psi_4K () , ## psix.psi_5pi () , psix.psi_5K () , psix.psi_5Kpi () , ## psix.psi_6pi () , psix.psi_6Kpi () , ## psix.psi_7pi () , psix.psi_7Kpi () , ## # Lb psix.psi_pK () , psix.psi_ppi () , psix.psi_pKpipi () , ## # 2protons psix.psi_pp () , psix.psi_pppi () ,