exploring methods

diff --git a/PWGLF/SPECTRA/Nuclei/masses/AddTaskNuclei.C b/PWGLF/SPECTRA/Nuclei/masses/AddTaskNuclei.C
index 718e2ef9228c8a0f21ef940f0678a18d694deaf8..ba654fca7d9a9af80509ada62ff5fb380b180d5e 100644 (file)
--- a/PWGLF/SPECTRA/Nuclei/masses/AddTaskNuclei.C
+++ b/PWGLF/SPECTRA/Nuclei/masses/AddTaskNuclei.C
@@ -13,7 +13,7 @@ AliAnalysisTaskSE *AddTaskNuclei(Bool_t kAOD=kTRUE, Double_t CentralityMin=0.0,
     return 0;
   }
   else if(1){ // check ESD
-
+    //...
   }
 
   //========= Add tender to the ANALYSIS manager and set default storage =====

diff --git a/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.cxx b/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.cxx
index f7ec332e7b9282da4f8662a412d2770b9f7154f6..8f692c3781551c085df74a434690305fc821c378 100644 (file)
--- a/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.cxx
+++ b/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.cxx
@@ -740,7 +740,7 @@ void AliAnalysisNucleiMass::UserExec(Option_t *)
        this->GetZTpc(dedx,pTPC,M2,Z2);
        
        Double_t Mass2[9];
-       //-----------------------------M2 as a function of momentum to the primary vertex if iMtof==1---------------------------------
+       //-----------------------------M2 as a function of the momentum to the primary vertex if iMtof==1---------------------------------
        if(iMtof==1) this->GetMassFromPvertexCorrected(beta,pC,Mass2);
 
        if(iMtof>1) this->GetPmeanVsBetaGamma(exptimes,pC,FlagPid,FlagPidTof,charge,DCAxy);

diff --git a/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.h b/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.h
index 5cacf2aaa5bdf283febcdd6117a7d9b30e18bd79..9df7042431d210c233bbc6417635799f8a2e3189 100644 (file)
--- a/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.h
+++ b/PWGLF/SPECTRA/Nuclei/masses/AliAnalysisNucleiMass.h
@@ -72,7 +72,7 @@ class AliAnalysisNucleiMass : public AliAnalysisTaskSE {
   Int_t iTrdCut;                                   // iTrdCut==0-> No TRD cut; iTrdCut==1-> Yes TRD cut: yes TRD; iTrdCut==2->Yes TRD cut: no TRD; 
   Int_t kSignalCheck;                              // kSignalCheck==1->Fill all plots ; kSignalCheck==0->Fill only TH1 ; kSignalCheck==2-> Fill TH1 and some TH2 usefull in analysis
   Int_t iMtof;                                     // iMtof==1->m~pVtx ; iMtof==2->m~pExp ; iMtof==4->m~<p> (same correction for particle and antiparticle) ; iMtof==8->m~<p> (different correction for particle and antiparticle) 
-  //To use only iMtof<=2; In the next commit also iMtof>2 will work well... 
+  //Use only iMtof<=2; In the next commit also iMtof>2 will work well... 
   Int_t kPvtxCorr;                                 // kPvtxCorr==1->Momentum at the primary vertex for (anti)nuclei is rescaled ; kPvtxCorr==0->no correction
 
   //other: