Analysis TTreeFormat

Why a standard TTree format?

• For any reaction can streamline (and provide a best-practices implementation of): analysis utilities, BDT setup/input, amplitude analysis setup/input(?)
• Makes it easy for users to keep everything organized, especially handling of the combinatoric background.
• Output can be enabled/disabled with a single flag.
• Format is designed to be one-size-fits-all, but is still extensible (customizable) at every level (see summary).

Summary

• Data Structures:
  • DTreeParticle: roughly mirrors DKinematicData: kinematics + PID info of track
  • DTreeStep: roughly mirrors DParticleComboStep: collection of DTreeParticle's for a given step of a reaction (e.g. photoproduction, Λ decay, π⁰ decay, etc.)
  • DTreeCombo: roughly mirrors DParticleCombo (collection of DTreeStep's for a given reaction), + detected particles not used in the combo
  • DTreeEvent: contains DTreeCombo's for each output DReaction, + thrown tracks
• Extensible:
  • Each class has maps to contain additional data (TObject* and double, map keys are string): users can add their own custom information here
  • Otherwise they can make a friend TTree to add branches to the existing tree.
• Usage:
  • Process with a TSelector.
  • TTree::Draw() and TTree::Project will not work due to nested STL containers.

Cons

• Data is contained in deques/maps, which causes problems:
  • Impossible to make them split properly for viewing in the TBrowser.
  • May (I haven't tested it) make it impossible to use the built-in TTree histogram & cutting options.

DTreeParticle

• Roughly mirrors DKinematicData: kinematics + PID info of track
• p3, v3, and t are stored at both the start (production) and end points (decay, TOF/BCAL/FCAL hit) of the track.
  • This is primarily motivated by the Ξ^-, which is long-lived and whose trajectory is bent by the magnetic field before it decays.
• Extensible: maps can be used by users to add their own custom information.

class DTreeParticle : public TObject
{
  public:
    // PID:
    Particle_t dPID;
 
    // KINEMATICS:
      //If kinematic fit was performed, this is the kinematic fit results.  Else is measured results. 
    TVector3 dPosition_Start; //the position where the particle is produced
    double dTime_Start; //time of the track at dPosition_Start: if value is not kinfit, is projected from measured TOF/BCAL/FCAL time
    TVector3 dMomentum_Start; //momentum of the track at dPosition_Start
 
    TVector3 dPosition_End; //detected particles: the reconstructed position of the BCAL/FCAL/TOF hit; decaying particles: the point where it decays
    double dTime_End; //time of the track at dPosition_End
    TVector3 dMomentum_End; //momentum of the track at dPosition_End
 
    double dPathLength; //from dPosition_Start to dPosition_End
    TMatrixDSym dCovarianceMatrix; //at dPosition_Start // Order is (px, py, pz, x, y, z, t)
 
    // PID QUALITY:
    unsigned int dNDF_Tracking; //0 if neutral or decaying
    double dChiSq_Tracking; //NaN if neutral or decaying
    unsigned int dNDF_Timing; //0 if no TOF/BCAL/FCAL hit (e.g. slow protons)
    double dChiSq_Timing; //NaN if no TOF/BCAL/FCAL hit (e.g. slow protons)
    unsigned int dNDF_DCdEdx; //0 if neutral or decaying
    double dChiSq_DCdEdx; //NaN if neutral or decaying
 
    // DEPOSITED ENERGY:
      //0.0 if no hit
    double ddEdx_FDC;
    double ddEdx_CDC;
    double dEnergy_BCAL;
    double dEnergy_FCAL;
    double dEnergy_TOF;
 
    // DTREESTEP POINTERS:
    DTreeStep* dProductionStep; //the step object in which this DTreeParticle is produced (is a final-state particle)
    DTreeStep* dDecayStep; //the step object in which this DTreeParticle decays (is an initial-state particle) (will be null if not a decaying particle!)
 
    // CUSTOM VARIABLES:
    map<string, double> dCustomVariables; //key is unique string, double is value
    map<string, const TObject*> dCustomObjects; //key is unique string, TObject* is object
 
  ClassDef(DTreeParticle, 1)
};

DTreeStep

• Roughly mirrors DParticleComboStep: collection of DTreeParticle's for a given step of a reaction (e.g. photoproduction, Λ decay, π⁰ decay, etc.)
• Extensible: maps can be used by users to add their own custom information.

class DTreeStep : public TObject
{
  public:
    // INITIAL PARTICLES:
    const DTreeParticle* dInitialParticle; //if is null: decaying or beam particle not yet set!
    const DTreeParticle* dTargetParticle; //NULL for no target
 
    // FINAL PARTICLES:
    deque<DParticle_t> dFinalParticleIDs; //separate in case particle is NULL (e.g. decaying resonance)
    deque<const DTreeParticle*> dFinalParticles; //particle may be NULL if it is decaying or missing (especially if no kinematic fit was performed!!)
 
    // CUSTOM VARIABLES:
    map<string, double> dCustomVariables; //key is unique string, double is value
    map<string, const TObject*> dCustomObjects; //key is unique string, TObject* is object
 
  ClassDef(DTreeStep, 1)
};

DTreeCombo

• Roughly mirrors DParticleCombo (collection of DTreeStep's for a given reaction), + detected particles not used in the combo
• Extensible: maps can be used by users to add their own custom information.

class DTreeCombo : public TObject
{
  public:
    // STEPS:
    deque<const DTreeStep*> dTreeSteps;
 
    // RF:
    bool dRFTimeMatchQuality; //true if good (certain), false if bad (not confident in value (e.g. no "good" tracks have TOF hits))
    double dRFTime;
    double dRFTimeUncertainty;
 
    // UNUSED PARTICLES:
    vector<const DTreeParticle*> dUnusedDetectedParticles;
    vector<const DTreeShower*> dUnusedDetectedShowers;
 
    // KINEMATIC FIT:
    DKinFitType dKinematicFitType; //Defined in DKinFitResults.h //d_NoFit if not performed
    double dChiSq_KinematicFit; //NaN if not performed
    unsigned int dNDF_KinematicFit; //0 if not performed
 
    // CUSTOM VARIABLES:
    map<string, double> dCustomVariables; //key is unique string, double is value
    map<string, const TObject*> dCustomObjects; //key is unique string, TObject* is object
 
  ClassDef(DTreeCombo, 1)
};

DTreeEvent

• Contains DTreeCombo's for each output DReaction, + thrown tracks
• Extensible: maps can be used by users to add their own custom information.

class DTreeEvent : public TObject
{
  public:
    // RUN, EVENT #'s:
    unsigned int dRunNumber;
    unsigned int dEventNumber;
 
    // DATA:
    map<string, deque<const DTreeCombo*> > dTreeCombos; //string key is (D)Reaction name, deque is the particle combos
    deque<const DTreeParticle*> dThrownParticles;
 
    // CUSTOM VARIABLES:
    map<string, double> dCustomVariables; //key is unique string, double is value
    map<string, const TObject*> dCustomObjects; //key is unique string, TObject* is object
 
  ClassDef(DTreeEvent, 1)
};

Example: Create & Process Tree

• ROOT doesn't do a good job of properly handling nested STL containers as branches inside of TTree's. Therefore:
  • rootcint is used to create a shared object library containing the DTreeEvent, DTreeParticle, etc. objects, which then needs to be loaded prior to processing the TTree.
  • Only one branch is created: the one for DTreeEvent.
  • TTree::Draw() and TTree::Project() don't work.

Create Tree

• This would be done "under-the-hood" in DANA, but a simple example is shown here: 1 event containing 1 combo, 1 step and 1 particle

void Create_Tree(void)
{
  //load library, create file & tree
  gSystem->Load("libBANA_ROOT_TREE.so");
  TFile* locFile = new TFile("test.root", "RECREATE");
  TTree* locTree = new TTree("testtree", "testtree");
 
  //create event: THE ONLY BRANCH ON THE TREE (set run & event #'s)
  DTreeEvent* locTreeEvent = new DTreeEvent();
  locTree->Branch("dTreeEvent", locTreeEvent, 32000, 0); //splitlevel = 0 makes sure no sub-branches are created (ROOT doesn't do them correctly)
  locTreeEvent->dRunNumber = 12345;
  locTreeEvent->dEventNumber = 67890;
 
  //create a step with one particle in it, set start time
  DTreeStep* locTreeStep = new DTreeStep();
  DTreeParticle* locTreeParticle = new DTreeParticle();
  locTreeParticle->dTime_Start = 2.0;
  locTreeStep->dFinalParticles.push_back(locTreeParticle);
 
  //put the step in the combo
  DTreeCombo* locTreeCombo = new DTreeCombo();
  locTreeCombo->dTreeSteps.push_back(locTreeStep);
 
  //put the combo in the tree
  deque<const DTreeCombo*> locCombos;
  locCombos.push_back(locTreeCombo);
  string locReactionName = "TestReaction";
  locTreeEvent->dTreeCombos[locReactionName] = locCombos;
 
  locTree->Fill();
  locFile->Write();
  locFile->Close();
}

Sample TSelector

Bool_t MySelector::Process(Long64_t entry)
{
  //dTreeEvent IS THE ONLY BRANCH (DTreeEvent*)
  GetEntry(entry);
 
  cout << "run, event #'s: " << dTreeEvent->dRunNumber << ", " << dTreeEvent->dEventNumber << endl;
 
  //get the combos for the given reaction
  string locReactionName = "TestReaction";
  deque<const DTreeCombo*> locTreeCombos = dTreeEvent->dTreeCombos[locReactionName];
 
  //grab the step, particle, and start time
  const DTreeStep* locTreeStep = locTreeCombos[0]->dTreeSteps[0];
  const DTreeParticle* locTreeParticle = locTreeStep->dFinalParticles[0];
  cout << "t = " << locTreeParticle->dTime_Start << endl;
}

Process Tree

void Process_Tree(void)
{
  string locHallDHome = getenv("HALLD_HOME");
  string locIncludePath = locHallDHome + string("/include/");
  gInterpreter->AddIncludePath(locIncludePath.c_str()); //for particleType.h and whatever else is needed
  gSystem->Load("libBANA_ROOT_TREE.so"); //load the class definitions so that can read the "dTreeEvent" tree branch
 
  TFile* locFile = new TFile("test.root", "READ");
  TTree* locTree = (TTree*)locFile->Get("testtree");
  locTree->Process("MySelector.C"); //process this TSelector
}