\(e\)¶
-
class
ElectronCalibrator
: public xAH::Algorithm¶ This is the algorithm class used to calibrate electrons.
In a nutshell, this algorithm performs the following actions:
retrieves an
xAOD::ElectronContainer
from eitherTEvent
orTStore
makes a shallow copy container and fills it with energy-and-direction calibrated electrons using the
EgammaCalibrationAndSmearingTool
in Tools Usedsaves the shallow copy container to
TStore
from where it can be retrieved by algorithms downstream via name lookup
Public Functions
-
ElectronCalibrator
()¶
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EL::StatusCode
setupJob
(EL::Job &job)¶
-
EL::StatusCode
fileExecute
()¶
-
EL::StatusCode
histInitialize
()¶
-
EL::StatusCode
changeInput
(bool firstFile)¶
-
EL::StatusCode
initialize
()¶
-
EL::StatusCode
execute
()¶
-
EL::StatusCode
postExecute
()¶
-
EL::StatusCode
finalize
()¶
-
EL::StatusCode
histFinalize
()¶
Public Members
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std::string
m_inContainerName
= ""¶ The name of the input container for this algorithm to read from
TEvent
orTStore
-
std::string
m_outContainerName
= ""¶ The name of the nominal output container written by the algorithm to
TStore
If the algorithm applies systematic variations, for each shallow copy saved to
TStore
, the systematic name will be appended to this.
-
bool
m_sort
= true¶ Sort the processed container elements by transverse momentum.
-
std::string
m_inputAlgoSystNames
= ""¶ The name of the vector containing the names of the systematically-varied containers from the upstream algorithm, which will be processed by this algorithm.
This vector is retrieved from the
TStore
. If left blank, it means there is no upstream algorithm which applies systematics. This is the case when processing straight from the originalxAOD
orDxAOD
.
-
std::string
m_outputAlgoSystNames
= "ElectronCalibrator_Syst"¶ The name of the vector containing the names of the systematically-varied containers created by by this algorithm.
If
m_systName
is empty, the vector will contain only an empty string. When running on systematics, this is the string a downstream algorithm needs to process electrons.
-
bool
m_writeSystToMetadata
= false¶ Write systematics names to metadata.
-
std::string
m_esModel
= ""¶
-
std::string
m_decorrelationModel
= ""¶
-
bool
m_applyIsolationCorrection
= false¶ Apply isolation correction, not needed by default.
Private Members
-
int
m_numEvent
¶
-
int
m_numObject
¶
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std::string
m_outAuxContainerName
¶
-
std::string
m_outSCContainerName
¶
-
std::string
m_outSCAuxContainerName
¶
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std::vector<CP::SystematicSet>
m_systList
¶
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CP::EgammaCalibrationAndSmearingTool *
m_EgammaCalibrationAndSmearingTool
= nullptr¶
-
CP::IsolationCorrectionTool *
m_IsolationCorrectionTool
= nullptr¶ apply leakage correction to calo based isolation variables for electrons