This MR implements the following changes to the "electron working point" algorithm config:
The last missing electron SF is the trigger one, this will depend on what the upcoming R22 electron recommendations look like... For now, we could simply hardcode a reasonable choice of electron triggers? Eventually, it should depend on the triggers selected by the user, and I don't know what the best way to handle that is. Update: actually we should prefer the TrigGlobalEfficiencyCorrectionTool, but there's no algorithm for that yet...