Adding support for forward electrons in AnalysisTop, as discussed in ANALYSISTO-760 Note that running with forward electrons activated works on STDMx derivations (at least, on STDM4 I used for tests) but not on TOPQx derivations.
The following options can be used in the config file:
FwdElectronCollectionName ForwardElectrons #(default is None) FwdElectronID Tight #(Loose, Medium, Tight [default]) FwdElectronIDLoose Tight #(Loose, Medium, Tight [default]) FwdElectronPt 25000. #(25000. is default)
FwdElectrons can be requested in selections with e.g.: FWDEL_N 22000 >= 1
No change in AT behaviour is expected for users running with "FwdElectronCollectionName None". Writing AT output for fwd electrons is implemented in EventSaverFlatNutple only for the time being.