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::ElectronContainerfrom eitherTEventorTStoremakes a shallow copy container and fills it with energy-and-direction calibrated electrons using the
EgammaCalibrationAndSmearingToolin Tools Usedsaves the shallow copy container to
TStorefrom 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
TEventorTStore
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std::string m_outContainerName = ""
The name of the nominal output container written by the algorithm to
TStoreIf 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.
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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 originalxAODorDxAOD.
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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_systNameis 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.