Aod ntuple
This page contains basic prescriptions to get physics objects from the AOD and the AOD-based Root ntuple.
Some comments on quality selection cuts will be added as work progresses.
Electron
AOD Container Name | AOD Variable | Ntuple Variable | Comment |
ElectronCollection |
There are 3 types of quality cuts you can perform on the electron candidates:
- Cuts based on the
isEM
flag - Cuts based on likelihood
- Cuts based on NeuralNet output
1.
The isEM
flag uses both calorimeter and tracking information in addition to TRT
information. The flag is a bit field which marks whether the candidate passed or not some safety checks.
The bit field marks the following checks:
Cluster based egamma
ClusterEtaRange = 0,
ClusterHadronicLeakage = 1,
ClusterMiddleSampling = 2,
ClusterFirstSampling = 3,
Track based egamma
TrackEtaRange = 8,
TrackHitsA0 = 9,
TrackMatchAndEoP = 10,
TrackTRT = 11
In 9.0.4 there is a problem with TRT simulation so one has to mask TRT bit to recover the lost efficiency.
To get the flag in your AOD analysis you should use:
(*elec)->isEM()
To mask the TRT bits you should use: (*elec)->isEM()&0x7FF==0
If you use isEM
then you will select electrons with an overall efficiency of about
80% in the barrel but much lower in the crack and endcap.
2.
The likelihood ratio is constructed using the following variables: energy in different calorimeter samplings, shower shapes in both eta and phi and E/P ration. No TRT information is used here.
You need to access two variables called emweight
and pionweight
then you can construct the likelihood ratio, defined by: emweight/(emweight+pionweight)
.
In AOD, you use the following code:
ElecEMWeight = elec*->parameter(ElectronParameters::emWeight);
ElecPiWeight = elec*->parameter(ElectronParameters::pionWeight);
Then form the variable:
X = ElecEMWeight/(ElecEMWeight+ElecPiWeight);
Requiring X > 0.6 will give you more than 90% efficiency for electrons.
3.
The NeuralNet variable uses as inputs the same variables used for likelihood. To use it in AOD you should proceed as follow:
ElecepiNN = elec*->parameter(ElectronParameters::epiNN);
Requiring ElecepiNN > 0.6 will give you about 90% eff for electrons.
However, you should be aware that the NN was trained in full eta range while the likelihood was computed in 3 bins in eta: barrel, crack and endcap. So I would suggest to use likelihood for now.