Understand how to make these work

[gordonwatts]

Many of these are using parameterFloat - get that working.

# "AnalysisElectronsAuxDyn.topoetcone20_CloseByCorr",
# "AnalysisElectronsAuxDyn.topoetcone20ptCorrection",
# "AnalysisElectronsAuxDyn.topoetcone20",
# "AnalysisElectronsAuxDyn.ambiguityLink",
# "AnalysisElectronsAuxDyn.DFCommonElectronsECIDSResult",
# "AnalysisElectronsAuxDyn.neflowisol20",
# "AnalysisElectronsAuxDyn.f1",
# "AnalysisElectronsAuxDyn.ptvarcone30_Nonprompt_All_MaxWeightTTVALooseCone_pt500",

# "AnalysisMuonsAuxDyn.momentumBalanceSignificance",
# "AnalysisMuonsAuxDyn.topoetcone20_CloseByCorr",
# "AnalysisMuonsAuxDyn.scatteringCurvatureSignificance",
# "AnalysisMuonsAuxDyn.scatteringNeighbourSignificance",
# "AnalysisMuonsAuxDyn.neflowisol20_CloseByCorr",
# "AnalysisMuonsAuxDyn.topoetcone20",
# "AnalysisMuonsAuxDyn.topoetcone30",
# "AnalysisMuonsAuxDyn.topoetcone40",
# "AnalysisMuonsAuxDyn.neflowisol20",
# "AnalysisMuonsAuxDyn.segmentDeltaEta",
# "AnalysisMuonsAuxDyn.DFCommonJetDr",
# "AnalysisMuonsAuxDyn.combinedTrackParticleLink",
# "AnalysisMuonsAuxDyn.InnerDetectorPt",
# "AnalysisMuonsAuxDyn.MuonSpectrometerPt",
# "AnalysisMuonsAuxDyn.clusterLink",
# "AnalysisMuonsAuxDyn.spectrometerFieldIntegral",
# "AnalysisMuonsAuxDyn.EnergyLoss",
# "AnalysisMuonsAuxDyn.ptvarcone30_Nonprompt_All_MaxWeightTTVA_pt500_CloseByCorr",
# "AnalysisMuonsAuxDyn.ptvarcone30_Nonprompt_All_MaxWeightTTVA_pt500",
# "AnalysisMuonsAuxDyn.ptcone40",
# "AnalysisMuonsAuxDyn.ptvarcone30_Nonprompt_All_MaxWeightTTVA_pt1000_CloseByCorr",
# "AnalysisMuonsAuxDyn.ptvarcone30_Nonprompt_All_MaxWeightTTVA_pt1000",
# "AnalysisMuonsAuxDyn.ptvarcone40",
# "AnalysisMuonsAuxDyn.ptcone20_Nonprompt_All_MaxWeightTTVA_pt500",
# "AnalysisMuonsAuxDyn.ptvarcone30",
# "AnalysisMuonsAuxDyn.ptcone30",
# "AnalysisMuonsAuxDyn.ptcone20_Nonprompt_All_MaxWeightTTVA_pt1000",
# "AnalysisMuonsAuxDyn.CaloLRLikelihood",