Class ElectronCalibrator¶
Defined in File ElectronCalibrator.h
Inheritance Relationships¶
Base Type¶
public xAH::Algorithm
(Class Algorithm)
Class Documentation¶
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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
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ElectronCalibrator()
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virtual EL::StatusCode setupJob(EL::Job &job)
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virtual EL::StatusCode fileExecute()
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virtual EL::StatusCode histInitialize()
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virtual EL::StatusCode changeInput(bool firstFile)
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virtual EL::StatusCode initialize()
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virtual EL::StatusCode execute()
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virtual EL::StatusCode postExecute()
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virtual EL::StatusCode finalize()
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virtual 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
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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.
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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.
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bool m_writeSystToMetadata = false
Write systematics names to metadata.
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std::string m_esModel = ""
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std::string m_decorrelationModel = ""
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bool m_applyIsolationCorrection = false
Apply isolation correction, not needed by default.