$ bash start_FullMesonAnalysis_TaskV3.sh -etaOff $referenceDirectoryData/GammaConvCalo_LHC13bc-pass2_20_A.root $referenceDirectoryMC/GammaConvCalo_MC_LHC13b2_efix_p1_p2_p3_p4_20_A.root eps
eta calculation switched off
The data file specified is /mnt/additionalStorage/OutputLegoTrains/pPb/Legotrain-vAN20170525FF-newDefaultPlusSys/GammaConvCalo_LHC13bc-pass2_20_A.root
The MC file specified is /mnt/additionalStorage/OutputLegoTrains/pPb/Legotrain-vAN20170525FF-newDefaultPlusSys/GammaConvCalo_MC_LHC13b2_efix_p1_p2_p3_p4_20_A.root
Which mode are you running? 0 (PCM-PCM), 1 (PCM-Dalitz), 2 (PCM-EMCAL), 3 (PCM-PHOS), 4 (EMCAL-EMCAL), 5 (PHOS-PHOS), 9 (old files), 10 (EMC-merged), 11 (PHOS-merged), 12 (DCal-DCal), 13 (PCM-DCal)
You are analysing PCM-EMCAL output
Do you want to take an already exitsting CutSelection.log-file. Yes/No
Which collision system do you want to process? 13TeV ([email protected]), 13TeVLowB ([email protected]), 8TeV ([email protected]), 7TeV ([email protected]), 900GeV ([email protected]), 2.76TeV ([email protected]), 5TeV ([email protected]), PbPb_2.76TeV ([email protected]), PbPb_5.02TeV ([email protected]), XeXe_5.44TeV([email protected]), pPb_5.023TeV ([email protected])
The collision system has been selected to be pPb_5.023TeV.
Is a cocktail file available? Yes/No?
Please enter the filepath of the cocktail file.
The cocktail file specified is /home/fbock/Photon/Software/PCGGIT/CocktailGridRuns/EMCocktail_pPb5TeV_PCMEMC_defaultParam_20170901.root
Please enter the rapidity used in the cocktail, e.g. 0.80
Rapidity of 0.80 has been chosen.
Do you want to produce Direct Photon plots? Yes/No?
Will produce Direct Photon plots with special PCMEMC binning...
How many p_T bins do you want to use for Pi0/direct photon? 21 (8 GeV), 22 (10 GeV), 23 (14 GeV), PCM-EMC 33
You have chosen 28 pt bins for pi0 in direct photon binning
Do you want to use MinBias Efficiencies only? Yes/No?
Calculating MinBias Efficiecy only ...
Do you want to use THnSparse for the background? Yes/No?
Will NOT use THnSparse for the background ...
I went into standard modes
Which fit do you want to do? CrystalBall or gaussian convoluted with an exponential function? CrystalBall/Gaussian?
Please check that you really want to process all cuts, otherwise change the CutSelection.log. Remember at first all gamma cutstudies will be carried out. Make sure that the standard cut is the first in the file. Continue? Yes/No?