//_________________________________________________________________________
// Implementation version v1 of the PHOS particle identifier
// Particle identification based on the
-// - CPV information,
-// - Preshower information (in MIX or GPS2 geometries)
-// - shower width.
-
-// CPV or Preshower cluster should be clother in PHOS plane than fCpvEmcDistance (in cm).
-// This variable can be set by method SetCpvtoEmcDistanceCut(Float_t cut)
+// - RCPV: distance from CPV recpoint to EMCA recpoint.
+// - TOF
+// - PCA: Principal Components Analysis..
+// The identified particle has an identification number corresponding
+// to a 9 bits number:
+// -Bit 0 to 2: bit set if RCPV > fCpvEmcDistance (each bit corresponds
+// to a different efficiency-purity point of the photon identification)
+// -Bit 3 to 5: bit set if TOF < fTimeGate (each bit corresponds
+// to a different efficiency-purity point of the photon identification)
+// -Bit 6 to 9: bit set if Principal Components are
+// inside an ellipse defined by fX_center, fY_center, fA, fB, fAngle
+// (each bit corresponds to a different efficiency-purity point of the
+// photon identification)
//
-// One can set desirable ID method by the function SetIdentificationMethod(option).
-// Now the following options can be used together or separately :
-// - "disp": use dispersion cut on shower width
-// (width can be set by method SetDispersionCut(Float_t cut)
-// - "ell" : use cut on the axis of the ellipse, drown around shower
-// (this cut can be changed by SetShowerProfileCut(char* formula),
-// where formula - any function of two variables f(lambda[0],lambda[1]).
-// Shower is considered as EM if f() > 0 )
-// One can visualize current cuts calling method PlotDispersionCuts().
//
-// usercase:
-// root [0] AliPHOSPIDv1 * p1 = new AliPHOSPIDv1("galice.root")
-// Warning in <TDatabasePDG::TDatabasePDG>: object already instantiated
-// root [1] p1->SetIdentificationMethod("disp ellipse")
-// root [2] p1->ExecuteTask()
-// root [3] AliPHOSPIDv1 * p2 = new AliPHOSPIDv1("galice1.root","ts1")
-// Warning in <TDatabasePDG::TDatabasePDG>: object already instantiated
-// // reading headers from file galice1.root and TrackSegments
-// // with title "ts1"
-// root [4] p2->SetRecParticlesBranch("rp1")
+// use case:
+// root [0] AliPHOSPIDv1 * p = new AliPHOSPIDv1("galice1.root","v1")
+// Warning in <TDatabasePDG::TDatabasePDG>: object already instantiated
+// // reading headers from file galice1.root and create RecParticles with title v1
+ // TrackSegments and RecPoints with title "v1" are used
// // set file name for the branch RecParticles
-// root [5] p2->ExecuteTask("deb all time")
+// root [1] p->ExecuteTask("deb all time")
// // available options
// // "deb" - prints # of reconstructed particles
// // "deb all" - prints # and list of RecParticles
// // "time" - prints benchmarking results
//
+// root [2] AliPHOSPIDv1 * p2 = new AliPHOSPIDv1("galice1.root","v1","v0")
+// Warning in <TDatabasePDG::TDatabasePDG>: object already instantiated
+// // reading headers from file galice1.root and create RecParticles with title v1
+ // RecPoints and TrackSegments with title "v0" are used
+// root [3] p2->ExecuteTask()
+//
+// There are two possible principal files available to do the analysis.
+// One for energy ranges from 0.5 to 5 GeV, the default one, and another
+// one from 0.5 to 100 GeV. To do the analysis with one of this files,
+// Use case
+// root [0] AliPHOSPIDv1 p("galice.root")
+// Warning in <TDatabasePDG::TDatabasePDG>: object already instantiated
+// root [1] p.SetParameters("Wide energy range") (0.5-100 GeV)
+// root [2] p.ExecuteTask("deb")
+// or
+// root [0] AliPHOSPIDv1 p("galice.root")
+// Warning in <TDatabasePDG::TDatabasePDG>: object already instantiated
+// root [1] p.SetParameters("Small energy range") (0.5-5 GeV)
+// or
+// p.SetParameters("Default") (0.5-5 GeV)
+// root [2] p.ExecuteTask("deb")
+
//*-- Author: Yves Schutz (SUBATECH) & Gines Martinez (SUBATECH) &
-// Dmitri Peressounko (SUBATECH & Kurchatov Institute)
-// Complitely redesined by Dmitri Peressounko, March 2001
+// Gustavo Conesa April 2002
// --- ROOT system ---
#include "TROOT.h"
#include "TFolder.h"
#include "TSystem.h"
#include "TBenchmark.h"
+#include "TMatrixD.h"
+#include "TPrincipal.h"
+#include "TSystem.h"
+
// --- Standard library ---
#include <iostream.h>
+#include <fstream.h>
#include <iomanip.h>
// --- AliRoot header files ---
#include "AliPHOSTrackSegment.h"
#include "AliPHOSTrackSegmentMakerv1.h"
#include "AliPHOSRecParticle.h"
+#include "AliPHOSGeometry.h"
+#include "AliPHOSGetter.h"
ClassImp( AliPHOSPIDv1)
//____________________________________________________________________________
AliPHOSPIDv1::AliPHOSPIDv1():AliPHOSPID()
{
- fIsInitialized = kFALSE ;
+ // default ctor
+
+ InitParameters() ;
}
//____________________________________________________________________________
-AliPHOSPIDv1::AliPHOSPIDv1(const char * headeFile,const char * tsBranchTitle):AliPHOSPID()
+AliPHOSPIDv1::AliPHOSPIDv1(const char * headerFile,const char * name, const char * from) : AliPHOSPID(headerFile, name)
+
+
{
-
- fHeaderFileName = headeFile ;
+ //ctor with the indication on where to look for the track segments
+
+ InitParameters() ;
- fTSTitle = tsBranchTitle ;
+ if ( from == 0 )
+ fFrom = name ;
+ else
+ fFrom = from ;
- SetName("AliPHOSPID") ;
- SetTitle("version1") ;
+ Init() ;
- TFile * file = (TFile*) gROOT->GetFile(fHeaderFileName.Data() ) ;
+}
- if(file == 0){
- if(fHeaderFileName.Contains("rfio")) // if we read file using HPSS
- file = TFile::Open(fHeaderFileName.Data(),"update") ;
- else
- file = new TFile(fHeaderFileName.Data(),"update") ;
- gAlice = (AliRun *) file->Get("gAlice") ;
- }
+//____________________________________________________________________________
+AliPHOSPIDv1::~AliPHOSPIDv1()
+{
+
+ delete [] fX ; // Principal input
+ delete [] fP ; // Principal components
+ delete fParameters ; // Matrix of Parameters
+
+ AliPHOSGetter * gime = AliPHOSGetter::GetInstance() ;
- AliPHOS * phos = (AliPHOS *) gAlice->GetDetector("PHOS") ;
- fGeom = AliPHOSGeometry::GetInstance(phos->GetGeometry()->GetName(),phos->GetGeometry()->GetTitle() );
+ // remove the task from the folder list
+ gime->RemoveTask("P",GetName()) ;
+ TString name(GetName()) ;
+ name.ReplaceAll("pid", "clu") ;
+ gime->RemoveTask("C",name) ;
- fTrackSegments = new TClonesArray("AliPHOSTrackSegment",1) ;
- fTSMaker = 0 ;
- fEmcRecPoints = new TObjArray(1) ;
- fCpvRecPoints = new TObjArray(1) ;
- fClusterizer = 0 ;
- fRecParticles = new TClonesArray("AliPHOSRecParticle",100) ;
-
- fFormula = new TFormula("LambdaCuts","(x>1)*(x<3)*(y>0)*(y<x)") ;
+ // remove the data from the folder list
+ name = GetName() ;
+ name.Remove(name.Index(":")) ;
+ gime->RemoveObjects("RE", name) ; // EMCARecPoints
+ gime->RemoveObjects("RC", name) ; // CPVRecPoints
+ gime->RemoveObjects("T", name) ; // TrackSegments
+ gime->RemoveObjects("P", name) ; // RecParticles
+
+ // Delete gAlice
+ gime->CloseFile() ;
- // add Task to //root/Tasks folder
- TTask * roottasks = (TTask*)gROOT->GetRootFolder()->FindObject("Tasks") ;
- roottasks->Add(this) ;
-
- fDispersion = 2.0;
- fCpvEmcDistance = 3.0 ;
- fIsInitialized = kTRUE ;
-
}
-//____________________________________________________________________________
-AliPHOSPIDv1::~AliPHOSPIDv1()
-{
+//____________________________________________________________________________
+const TString AliPHOSPIDv1::BranchName() const
+{
+ TString branchName(GetName() ) ;
+ branchName.Remove(branchName.Index(Version())-1) ;
+ return branchName ;
}
+
//____________________________________________________________________________
void AliPHOSPIDv1::Init()
{
- // Make all memory allocationa not possible in default constructor
- if(!fIsInitialized){
- if(fHeaderFileName.IsNull())
- fHeaderFileName = "galice.root" ;
+ // Make all memory allocations that are not possible in default constructor
+ // Add the PID task to the list of PHOS tasks
+
+ if ( strcmp(GetTitle(), "") == 0 )
+ SetTitle("galice.root") ;
- TFile * file = (TFile*) gROOT->GetFile(fHeaderFileName.Data() ) ;
+ AliPHOSGetter * gime = AliPHOSGetter::GetInstance(GetTitle(), fFrom.Data()) ;
- if(file == 0){
- file = new TFile(fHeaderFileName.Data(),"update") ;
- gAlice = (AliRun *) file->Get("gAlice") ;
- }
+ gime->SetRecParticlesTitle(BranchName()) ;
+ if ( gime == 0 ) {
+ cerr << "ERROR: AliPHOSPIDv1::Init -> Could not obtain the Getter object !" << endl ;
+ return ;
+ }
+
+ gime->PostPID(this) ;
+ // create a folder on the white board //YSAlice/WhiteBoard/RecParticles/PHOS/recparticlesName
+ gime->PostRecParticles(BranchName()) ;
+
+}
- AliPHOS * phos = (AliPHOS *) gAlice->GetDetector("PHOS") ;
- fGeom = AliPHOSGeometry::GetInstance(phos->GetGeometry()->GetName(),phos->GetGeometry()->GetTitle() );
+//____________________________________________________________________________
+void AliPHOSPIDv1::InitParameters()
+{
+ fFrom = "" ;
+ fHeaderFileName = GetTitle() ;
+ TString name(GetName()) ;
+ if (name.IsNull())
+ name = "Default" ;
+ fTrackSegmentsTitle = name ;
+ fRecPointsTitle = name ;
+ fRecParticlesTitle = name ;
+ name.Append(":") ;
+ name.Append(Version()) ;
+ SetName(name) ;
+ fRecParticlesInRun = 0 ;
+ fOptFileName = "Default" ;
+ fNEvent = 0 ;
+ fClusterizer = 0 ;
+ fTSMaker = 0 ;
+ fRecParticlesInRun = 0 ;
+ SetParameters(fOptFileName) ; // fill the parameters matrix from parameters file
+}
- fTrackSegments = new TClonesArray("AliPHOSTrackSegment",1) ;
- fTSMaker = new AliPHOSTrackSegmentMakerv1() ;
- fEmcRecPoints = new TObjArray(1) ;
- fCpvRecPoints = new TObjArray(1) ;
- fClusterizer = new AliPHOSClusterizerv1() ;
- fRecParticles = new TClonesArray("AliPHOSRecParticle",100) ;
-
- fFormula = new TFormula("LambdaCuts","(x>1)*(x<2.5)*(y>0)*(y<x)") ;
-
- // add Task to //root/Tasks folder
- TTask * roottasks = (TTask*)gROOT->GetRootFolder()->FindObject("Tasks") ;
- roottasks->Add(this) ;
+//____________________________________________________________________________
+Double_t AliPHOSPIDv1::GetCpvtoEmcDistanceCut(const Float_t Cluster_En, const TString Eff_Pur)const
+{
+ // Get CpvtoEmcDistanceCut parameter depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption(Cluster_En,kTRUE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1))
+ return (*fParameters)(cluster,eff_pur) ;
+
+}
+//____________________________________________________________________________
- fDispersion = 2.0;
- fCpvEmcDistance = 3.0 ;
+Double_t AliPHOSPIDv1::GetTimeGate(const Float_t Cluster_En, const TString Eff_Pur) const
+{
+ // Get TimeGate parameter depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption( Cluster_En,kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
- fIsInitialized = kTRUE ;
+ if((cluster!= -1)||(eff_pur != -1))
+ return (*fParameters)(cluster+3+fCluster,eff_pur) ;
+
+}
+//_____________________________________________________________________________
+Float_t AliPHOSPIDv1::GetDistance(AliPHOSEmcRecPoint * emc,AliPHOSRecPoint * cpv, Option_t * Axis)const
+{
+ // Calculates the distance between the EMC RecPoint and the PPSD RecPoint
+
+ const AliPHOSGeometry * geom = AliPHOSGetter::GetInstance()->PHOSGeometry() ;
+ TVector3 vecEmc ;
+ TVector3 vecCpv ;
+ if(cpv){
+ emc->GetLocalPosition(vecEmc) ;
+ cpv->GetLocalPosition(vecCpv) ;
+ if(emc->GetPHOSMod() == cpv->GetPHOSMod()){
+ // Correct to difference in CPV and EMC position due to different distance to center.
+ // we assume, that particle moves from center
+ Float_t dCPV = geom->GetIPtoOuterCoverDistance();
+ Float_t dEMC = geom->GetIPtoCrystalSurface() ;
+ dEMC = dEMC / dCPV ;
+ vecCpv = dEMC * vecCpv - vecEmc ;
+ if (Axis == "X") return vecCpv.X();
+ if (Axis == "Y") return vecCpv.Y();
+ if (Axis == "Z") return vecCpv.Z();
+ if (Axis == "R") return vecCpv.Mag();
+ }
+
+ return 100000000 ;
}
+ return 100000000 ;
}
+
//____________________________________________________________________________
-Bool_t AliPHOSPIDv1::ReadTrackSegments()
+Int_t AliPHOSPIDv1::GetPrincipalSign(Double_t* P, Int_t cluster, Int_t eff_pur )const
{
- // Reads TrackSegments an extracts the title of the RecPoints
- // branch from which TS were made.
- // Then reads both TrackSegments and RecPoints.
-
- //Fist read Track Segment Branch and extract RecPointsBranch from fTSMaker
- fTrackSegments->Clear() ;
- fEmcRecPoints->Clear() ;
- fCpvRecPoints->Clear() ;
- fRecParticles->Clear() ;
-
- gAlice->GetEvent(fNEvent) ;
-
- TTree * treeR = gAlice->TreeR() ;
-
- if(treeR==0){
- char treeName[20];
- sprintf(treeName,"TreeR%d",fNEvent);
- cout << "Error in AliPHOSClusterizerv1 : no "<<treeName << endl ;
- cout << " Do nothing " << endl ;
- return kFALSE ;
- }
+ //This method gives if the PCA of the particle are inside a defined ellipse
+
+ // Get the parameters that define the ellipse stored in the
+ // fParameters matrix.
+ Double_t X_center = (*fParameters)(cluster+6,eff_pur) ;
+ Double_t Y_center = (*fParameters)(cluster+9,eff_pur) ;
+ Double_t A = (*fParameters)(cluster+12,eff_pur) ;
+ Double_t B = (*fParameters)(cluster+15,eff_pur) ;
+ Double_t Angle = (*fParameters)(cluster+18,eff_pur) ;
+
+ Int_t prinsign;
+ Double_t Dx = 0. ;
+ Double_t Delta = 0. ;
+ Double_t Y = 0. ;
+ Double_t Y_1 = 0. ;
+ Double_t Y_2 = 0. ;
+ Double_t Pi = TMath::Pi() ;
+ Double_t Cos_Theta = TMath::Cos(Pi*Angle/180.) ;
+ Double_t Sin_Theta = TMath::Sin(Pi*Angle/180.) ;
+
+ Dx = P[0] - X_center ;
+ Delta = 4.*A*A*A*B* (A*A*Cos_Theta*Cos_Theta
+ + B*B*Sin_Theta*Sin_Theta - Dx*Dx) ;
+ if (Delta < 0.)
+ {prinsign=0;}
+
+ else if (Delta == 0.)
+ {
+ Y = Cos_Theta*Sin_Theta*(A*A - B*B)*Dx /
+ (A*A*Cos_Theta*Cos_Theta + B*B*Sin_Theta*Sin_Theta) ;
+ Y += Y_center ;
+ if(P[1]==Y )
+ {prinsign=1;}
+ else
+ {prinsign=0;}
+ }
+ else
+ {
+ Y_1 = (Cos_Theta*Sin_Theta*(A*A - B*B) *Dx +
+ TMath::Sqrt(Delta)/2.)/(A*A*Cos_Theta*Cos_Theta +
+ B*B*Sin_Theta*Sin_Theta) ;
+ Y_2 = (Cos_Theta*Sin_Theta*(A*A - B*B) *Dx -
+ TMath::Sqrt(Delta)/2.)/(A*A*Cos_Theta*Cos_Theta
+ + B*B*Sin_Theta*Sin_Theta) ;
+ Y_1 += Y_center ;
+ Y_2 += Y_center ;
+ if ((P[1]<=Y_1) && (P[1]>=Y_2))
+ {prinsign=1;}
+ else
+ {prinsign=0;}
+ }
+ return prinsign;
+}
- //first read TSMaker branch and extract information about RecPoints Branches
- TBranch * tsMakerBranch = 0;
- TBranch * tsBranch = 0;
-
- TObjArray * branches = treeR->GetListOfBranches() ;
- Int_t ibranch;
- Bool_t tsMakerNotFound = kTRUE ;
- Bool_t tsNotFound = kTRUE ;
-
- for(ibranch = 0;(ibranch <branches->GetEntries())&&(tsMakerNotFound||tsNotFound);ibranch++){
- if(tsMakerNotFound){
- tsMakerBranch=(TBranch *) branches->At(ibranch) ;
- if( fTSTitle.CompareTo(tsMakerBranch->GetTitle())==0 )
- if( strcmp(tsMakerBranch->GetName(),"AliPHOSTrackSegmentMaker") == 0)
- tsMakerNotFound = kFALSE ;
- }
- if(tsNotFound){
- tsBranch=(TBranch *) branches->At(ibranch) ;
- if( fTSTitle.CompareTo(tsBranch->GetTitle())==0 )
- if( strcmp(tsBranch->GetName(),"PHOSTS") == 0)
- tsNotFound = kFALSE ;
- }
+//____________________________________________________________________________
+void AliPHOSPIDv1::SetPrincipalFileOptions(TString OptFileName) {
+ fOptFileName = OptFileName ;
+
+ if(fOptFileName.Contains("Small energy range")||fOptFileName.Contains("Default")){
+ fFileName = "$ALICE_ROOT/PHOS/PCA8pa15_0.5-5.root" ;
+ fFileNamePar = gSystem->ExpandPathName("$ALICE_ROOT/PHOS/Parameters_0.5_5.dat");
+ fCluster = 0 ;
}
- if(tsMakerNotFound ||tsNotFound ){
- cout << "Can't find Branch with TrackSegmentMaker and TrackSegments " ;
- cout << "Do nothing" <<endl ;
- return kFALSE ;
+ else if(fOptFileName.Contains("Wide energy range")){
+ fFileName = "$ALICE_ROOT/PHOS/PCA8pa15_0.5-100.root" ;
+ fFileNamePar = gSystem->ExpandPathName("$ALICE_ROOT/PHOS/Parameters_0.5_100.dat");
+ fCluster = 3 ;
}
+ else{
+ cout<<" Invalid energy range option "<<endl;
+ cout<<" Possible options : Default (0.5-5 GeV) "<<endl;
+ cout<<" Small energy range (0.5-5 GeV) "<<endl;
+ cout<<" Wide energy range (0.5-100 GeV) "<<endl;
+ }
+}
- tsMakerBranch->SetAddress(&fTSMaker) ;
- tsBranch->SetAddress(&fTrackSegments) ;
-
- tsMakerBranch->GetEntry(0) ;
- tsBranch->GetEntry(0) ;
-
- fRecPointsTitle = fTSMaker->GetRecPointsBranch() ;
-
- //reading now recponts branches
- TBranch * emcBranch = 0;
- TBranch * cpvBranch = 0;
- TBranch * cluBranch = 0;
+//____________________________________________________________________________
+void AliPHOSPIDv1::SetEllipseParameters(Float_t Cluster_En, TString Eff_Pur, Float_t x, Float_t y,Float_t a, Float_t b,Float_t angle)
+{
- Bool_t emcNotFound = kTRUE ;
- Bool_t cpvNotFound = kTRUE ;
- Bool_t cluNotFound = kTRUE ;
-
- for(ibranch = 0;(ibranch <branches->GetEntries())&&(emcNotFound||cpvNotFound||cluNotFound);ibranch++){
- if(emcNotFound){
- emcBranch=(TBranch *) branches->At(ibranch) ;
- if( fRecPointsTitle.CompareTo(emcBranch->GetTitle())==0 )
- if( strcmp(emcBranch->GetName(),"PHOSEmcRP") == 0)
- emcNotFound = kFALSE ;
- }
- if(cpvNotFound){
- cpvBranch=(TBranch *) branches->At(ibranch) ;
- if( fRecPointsTitle.CompareTo(cpvBranch->GetTitle())==0 )
- if( strcmp(cpvBranch->GetName(),"PHOSCpvRP") == 0)
- cpvNotFound = kFALSE ;
- }
- if(cluNotFound){
- cluBranch=(TBranch *) branches->At(ibranch) ;
- if( fRecPointsTitle.CompareTo(cluBranch->GetTitle())==0 )
- if( strcmp(cluBranch->GetName(),"AliPHOSClusterizer") == 0)
- cluNotFound = kFALSE ;
- }
- }
+ // Set all ellipse parameters depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
- if(emcNotFound ||cpvNotFound ||cluNotFound ){
- cout << "Can't find Branch with RecPoints or AliPHOSClusterizer " ;
- cout << "Do nothing" <<endl ;
- return kFALSE ;
+ Int_t cluster = GetClusterOption( Cluster_En, kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1)){
+ (*fParameters)(cluster+6 +fCluster,eff_pur) = x ;
+ (*fParameters)(cluster+9 +fCluster,eff_pur) = y ;
+ (*fParameters)(cluster+12+fCluster,eff_pur) = a ;
+ (*fParameters)(cluster+15+fCluster,eff_pur) = b ;
+ (*fParameters)(cluster+18+fCluster,eff_pur) = angle ;
}
- emcBranch->SetAddress(&fEmcRecPoints) ;
- cpvBranch->SetAddress(&fCpvRecPoints) ;
- cluBranch->SetAddress(&fClusterizer) ;
-
- emcBranch->GetEntry(0) ;
- cpvBranch->GetEntry(0) ;
- cluBranch->GetEntry(0) ;
+}
+//__________________________________________________________________________
+void AliPHOSPIDv1::SetEllipseXCenter(Float_t Cluster_En, TString Eff_Pur, Float_t x)
+{
+ // Set the ellipse parameter x_center depending on the custer energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption( Cluster_En, kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster+6+fCluster,eff_pur) = x ;
+
+}
+//_________________________________________________________________________
+void AliPHOSPIDv1::SetEllipseYCenter(Float_t Cluster_En, TString Eff_Pur, Float_t y)
+{
- return kTRUE ;
+ // Set the ellipse parameter y_center depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption( Cluster_En, kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster+9+fCluster,eff_pur) = y ;
+
+}
+//_________________________________________________________________________
+void AliPHOSPIDv1::SetEllipseAParameter(Float_t Cluster_En, TString Eff_Pur, Float_t a)
+{
+ // Set the ellipse parameter a depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption(Cluster_En,kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster+12+fCluster,eff_pur) = a ;
+}
+//________________________________________________________________________
+void AliPHOSPIDv1::SetEllipseBParameter(Float_t Cluster_En, TString Eff_Pur, Float_t b)
+{
+ // Set the ellipse parameter b depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption(Cluster_En,kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster+15+fCluster,eff_pur) = b ;
+
}
-//____________________________________________________________________________
-Float_t AliPHOSPIDv1::GetDistance(AliPHOSEmcRecPoint * emc,AliPHOSRecPoint * cpv, Option_t * Axis)const
+//________________________________________________________________________
+void AliPHOSPIDv1::SetEllipseAngle(Float_t Cluster_En, TString Eff_Pur, Float_t angle)
{
- // Calculates the distance between the EMC RecPoint and the PPSD RecPoint
+
+ // Set the ellipse parameter angle depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
- TVector3 vecEmc ;
- TVector3 vecCpv ;
+ Int_t cluster = GetClusterOption(Cluster_En,kFALSE) ;
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster+18+fCluster,eff_pur) = angle ;
- emc->GetLocalPosition(vecEmc) ;
- cpv->GetLocalPosition(vecCpv) ;
- if(emc->GetPHOSMod() == cpv->GetPHOSMod()){
+}
+//_____________________________________________________________________________
+void AliPHOSPIDv1::SetCpvtoEmcDistanceCut(Float_t Cluster_En, TString Eff_Pur, Float_t cut)
+{
+
+ // Set the parameter Cpvto EmcDistanceCut depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t cluster = GetClusterOption(Cluster_En,kTRUE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster,eff_pur) = cut ;
+
+}
+//_____________________________________________________________________________
+void AliPHOSPIDv1::SetTimeGate(Float_t Cluster_En, TString Eff_Pur, Float_t gate)
+{
+
+ // Set the parameter TimeGate depending on the cluster energy and
+ // Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
- // Correct to difference in CPV and EMC position due to different distance to center.
- // we assume, that particle moves from center
- Float_t dCPV = fGeom->GetIPtoOuterCoverDistance();
- Float_t dEMC = fGeom->GetIPtoCrystalSurface() ;
- dEMC = dEMC / dCPV ;
- vecCpv = dEMC * vecCpv - vecEmc ;
- if (Axis == "X") return vecCpv.X();
- if (Axis == "Y") return vecCpv.Y();
- if (Axis == "Z") return vecCpv.Z();
- if (Axis == "R") return vecCpv.Mag();
- }
-
- return 100000000 ;
+ Int_t cluster = GetClusterOption(Cluster_En,kFALSE);
+ Int_t eff_pur = GetEffPurOption(Eff_Pur);
+
+ if((cluster!= -1)||(eff_pur != -1))
+ (*fParameters)(cluster+3+fCluster,eff_pur) = gate ;
+
+}
+//_____________________________________________________________________________
+void AliPHOSPIDv1::SetParameters(TString OptFileName)
+{
+ // PCA : To do the Principal Components Analysis it is necessary
+ // the Principal file, which is opened here
+ fX = new double[7]; // Data for the PCA
+ fP = new double[7]; // Eigenvalues of the PCA
+
+ fOptFileName = OptFileName ;
+
+ SetPrincipalFileOptions(fOptFileName);
+ TFile f( fFileName.Data(), "read" ) ;
+ //cout<<fFileName.Data()<<endl;
+ fPrincipal = dynamic_cast<TPrincipal*> (f.Get("principal")) ;
+ f.Close() ;
+
+ // Initialization of the Parameters matrix. In the File Parameters.dat
+ // are all the parameters. These are introduced in a matrix of 21x3 or 24x3
+ // elements (depending on the principal file 21 rows for 0.5-5 GeV and 24
+ // rows for 0.5-100).
+ // All the parameters defined in this file are, in order of row (there are
+ // 3 rows per parameter): CpvtoEmcDistanceCut(if the principal file is 0.5-100
+ // GeV than 6 rows), TimeGate (and the ellipse parameters), X_center, Y_center,
+ // a, b, angle. Each row of a given parameter depends on the cluster energy range
+ // (wich depends on the chosen principal file)
+ // Each column designes the parameters for a point in the Efficiency-Purity
+ // of the photon identification P1(96%,63%), P2(87%,0.88%) and P3(68%,94%)
+ // for the principal file from 0.5-5 GeV and for the other one P1(95%,79%),
+ // P2(89%,90%) and P3(72%,96%)
+
+ Int_t rows = 21;
+ if(fCluster == 0)rows = 21 ;
+ if(fCluster == 3)rows = 24 ;
+
+ fParameters = new TMatrixD(rows,3) ;
+ //cout<<fFileNamePar<<endl;
+ ifstream paramFile(fFileNamePar, ios::in) ;
+
+ Int_t i,j ;
+
+ for(i = 0; i< rows; i++){
+ for(j = 0; j< 3; j++){
+ paramFile >> (*fParameters)(i,j) ;
+ }
+ }
+ paramFile.close();
+ // fParameters->Print();
}
+//_____________________________________________________________________________
+Int_t AliPHOSPIDv1::GetClusterOption(const Float_t Cluster_En, const Bool_t rcpv) const
+{
+ // Gives the cluster energy range.
+
+ Int_t cluster = -1 ;
+
+ if((fCluster == 0)){
+ if((Cluster_En > 0.3)&&(Cluster_En <= 1.0)) cluster = 0 ;
+ if((Cluster_En > 1.0)&&(Cluster_En <= 2.0)) cluster = 1 ;
+ if( Cluster_En > 2.0) cluster = 2 ;
+ }
+ else if(fCluster == 3 &&(rcpv == kFALSE)){
+ if((Cluster_En > 0.5 )&&(Cluster_En <= 20.0)) cluster = 0 ;
+ if((Cluster_En > 20.0)&&(Cluster_En <= 50.0)) cluster = 1 ;
+ if( Cluster_En > 50.0) cluster = 2 ;
+ }
+ else if(fCluster == 3 &&(rcpv == kTRUE)){
+ if((Cluster_En > 0.5 )&&(Cluster_En <= 2.0) ) cluster = 0 ;
+ if((Cluster_En > 2.0 )&&(Cluster_En <= 5.0) ) cluster = 1 ;
+ if((Cluster_En > 5.0 )&&(Cluster_En <= 10.0)) cluster = 2 ;
+ if((Cluster_En > 10.0)&&(Cluster_En <= 20.0)) cluster = 3 ;
+ if((Cluster_En > 20.0)&&(Cluster_En <= 30.0)) cluster = 4 ;
+ if( Cluster_En > 30.0) cluster = 5 ;
+ }
+ else {
+ cluster = -1 ;
+ cout<<"Invalid Energy option"<<endl;
+ }
+
+ return cluster;
+}
//____________________________________________________________________________
+Int_t AliPHOSPIDv1::GetEffPurOption(const TString Eff_Pur) const
+{
+
+ // Looks for the Purity-Efficiency point (possible options "HIGH EFFICIENCY"
+ // "MEDIUM EFFICIENCY" "LOW EFFICIENCY" and 3 more options changing
+ // EFFICIENCY by PURITY)
+
+ Int_t eff_pur = -1 ;
+
+ if(Eff_Pur.Contains("HIGH EFFICIENCY") ||Eff_Pur.Contains("LOW PURITY") )
+ eff_pur = 0 ;
+ else if(Eff_Pur.Contains("MEDIUM EFFICIENCY") ||Eff_Pur.Contains("MEDIUM PURITY") )
+ eff_pur = 1 ;
+ else if(Eff_Pur.Contains("LOW EFFICIENCY")||Eff_Pur.Contains("HIGH PURITY") )
+ eff_pur = 2 ;
+ else{
+ eff_pur = -1;
+ cout<<"Invalid Efficiency-Purity option"<<endl;
+ cout<<"Possible options: HIGH EFFICIENCY = LOW PURITY"<<endl;
+ cout<<" MEDIUM EFFICIENCY = MEDIUM PURITY"<<endl;
+ cout<<" LOW EFFICIENCY = HIGH PURITY"<<endl;
+ }
+
+ return eff_pur;
+}
+//____________________________________________________________________________
+
void AliPHOSPIDv1::Exec(Option_t * option)
{
//Steering method
-
- if(!fIsInitialized)
+
+ if( strcmp(GetName(), "")== 0 )
Init() ;
-
+
if(strstr(option,"tim"))
gBenchmark->Start("PHOSPID");
+
+ if(strstr(option,"print")) {
+ Print("") ;
+ return ;
+ }
+
+ //cout << gDirectory->GetName() << endl ;
+ gAlice->GetEvent(0) ;
- Int_t nEvents = (Int_t) gAlice->TreeE()->GetEntries() ;
+ //check, if the branch with name of this" already exits?
+ if (gAlice->TreeR()) {
+ TObjArray * lob = (TObjArray*)gAlice->TreeR()->GetListOfBranches() ;
+ TIter next(lob) ;
+ TBranch * branch = 0 ;
+ Bool_t phospidfound = kFALSE, pidfound = kFALSE ;
+
+ TString taskName(GetName()) ;
+ taskName.Remove(taskName.Index(Version())-1) ;
+
+ while ( (branch = (TBranch*)next()) && (!phospidfound || !pidfound) ) {
+ if ( (strcmp(branch->GetName(), "PHOSPID")==0) && (strcmp(branch->GetTitle(), taskName.Data())==0) )
+ phospidfound = kTRUE ;
+
+ else if ( (strcmp(branch->GetName(), "AliPHOSPID")==0) && (strcmp(branch->GetTitle(), taskName.Data())==0) )
+ pidfound = kTRUE ;
+ }
+
+ if ( phospidfound || pidfound ) {
+ cerr << "WARNING: AliPHOSPIDv1::Exec -> RecParticles and/or PIDtMaker branch with name "
+ << taskName.Data() << " already exits" << endl ;
+ return ;
+ }
+ }
- for(fNEvent = 0 ;fNEvent <nEvents; fNEvent++){
- if(!ReadTrackSegments())
- return ;
+ Int_t nevents = (Int_t) gAlice->TreeE()->GetEntries() ;
+ Int_t ievent ;
+ AliPHOSGetter * gime = AliPHOSGetter::GetInstance() ;
+ for(ievent = 0; ievent < nevents; ievent++){
+ gime->Event(ievent,"R") ;
+
MakeRecParticles() ;
- WriteRecParticles();
+
+ WriteRecParticles(ievent);
+
if(strstr(option,"deb"))
PrintRecParticles(option) ;
- }
+ //increment the total number of rec particles per run
+ fRecParticlesInRun += gime->RecParticles(BranchName())->GetEntriesFast() ;
+
+ }
+
if(strstr(option,"tim")){
gBenchmark->Stop("PHOSPID");
cout << "AliPHOSPID:" << endl ;
cout << " took " << gBenchmark->GetCpuTime("PHOSPID") << " seconds for PID "
- << gBenchmark->GetCpuTime("PHOSPID")/nEvents << " seconds per event " << endl ;
+ << gBenchmark->GetCpuTime("PHOSPID")/nevents << " seconds per event " << endl ;
cout << endl ;
}
-
+
}
+
//____________________________________________________________________________
void AliPHOSPIDv1::MakeRecParticles(){
// Makes a RecParticle out of a TrackSegment
+
+ AliPHOSGetter * gime = AliPHOSGetter::GetInstance() ;
+ TObjArray * emcRecPoints = gime->EmcRecPoints(fFrom) ;
+ TObjArray * cpvRecPoints = gime->CpvRecPoints(fFrom) ;
+ TClonesArray * trackSegments = gime->TrackSegments(fFrom) ;
+ if ( !emcRecPoints || !cpvRecPoints || !trackSegments ) {
+ cerr << "ERROR: AliPHOSPIDv1::MakeRecParticles -> RecPoints or TrackSegments with name "
+ << fFrom << " not found ! " << endl ;
+ abort() ;
+ }
+ TClonesArray * recParticles = gime->RecParticles(BranchName()) ;
+ recParticles->Clear();
+
- TIter next(fTrackSegments) ;
+ TIter next(trackSegments) ;
AliPHOSTrackSegment * ts ;
Int_t index = 0 ;
AliPHOSRecParticle * rp ;
- Bool_t ellips = fIDOptions.Contains("ell",TString::kIgnoreCase ) ;
- Bool_t disp = fIDOptions.Contains("dis",TString::kIgnoreCase ) ;
-
while ( (ts = (AliPHOSTrackSegment *)next()) ) {
- new( (*fRecParticles)[index] ) AliPHOSRecParticle() ;
- rp = (AliPHOSRecParticle *)fRecParticles->At(index) ;
- rp->SetTraskSegment(index) ;
-
+ new( (*recParticles)[index] ) AliPHOSRecParticle() ;
+ rp = (AliPHOSRecParticle *)recParticles->At(index) ;
+ rp->SetTrackSegment(index) ;
+ rp->SetIndexInList(index) ;
+
AliPHOSEmcRecPoint * emc = 0 ;
if(ts->GetEmcIndex()>=0)
- emc = (AliPHOSEmcRecPoint *) fEmcRecPoints->At(ts->GetEmcIndex()) ;
+ emc = (AliPHOSEmcRecPoint *) emcRecPoints->At(ts->GetEmcIndex()) ;
AliPHOSRecPoint * cpv = 0 ;
if(ts->GetCpvIndex()>=0)
- cpv = (AliPHOSRecPoint *) fCpvRecPoints->At(ts->GetCpvIndex()) ;
+ cpv = (AliPHOSRecPoint *) cpvRecPoints->At(ts->GetCpvIndex()) ;
- AliPHOSRecPoint * ppsd = 0 ;
- if(ts->GetPpsdIndex()>=0)
- ppsd= (AliPHOSRecPoint *) fCpvRecPoints->At(ts->GetPpsdIndex()) ;
-
//set momentum and energy first
Float_t e = emc->GetEnergy() ;
- TVector3 dir = GetMomentumDirection(emc,cpv,ppsd) ;
+ TVector3 dir = GetMomentumDirection(emc,cpv) ;
dir.SetMag(e) ;
rp->SetMomentum(dir.X(),dir.Y(),dir.Z(),e) ;
rp->SetCalcMass(0);
-
- //now set type (reconstructed) of the particle
- Int_t showerprofile = 0; // 0 narrow and 1 wide
- if(ellips){
- Float_t lambda[2] ;
+ // Now set type (reconstructed) of the particle
+
+ // Choose the cluster energy range
+ // Ellipse and rcpv cut in function of the cluster energy
+ Int_t clusterrcpv = GetClusterOption(e,kTRUE) ;
+ Int_t cluster = GetClusterOption(e,kFALSE) ;
+ if((cluster== -1)||(clusterrcpv == -1)) continue ;
+
+ // Loop of Efficiency-Purity (the 3 points of purity or efficiency are taken
+ // into account to set the particle identification)
+ for(Int_t eff_pur = 0; eff_pur < 3 ; eff_pur++){
+
+ // Looking at the CPV detector. If RCPV greater than CpvEmcDistance, 1st,
+ // 2nd or 3rd bit (depending on the efficiency-purity point )is set to 1 .
+ if(GetDistance(emc, cpv, "R") > (*fParameters)(clusterrcpv,eff_pur) )
+ rp->SetPIDBit(eff_pur) ;
+
+ // Looking the TOF. If TOF smaller than gate, 4th, 5th or 6th
+ // bit (depending on the efficiency-purity point )is set to 1
+ if(emc->GetTime()< (*fParameters)(cluster+3+fCluster,eff_pur))
+ rp->SetPIDBit(eff_pur+3) ;
+
+ // Looking PCA. Define and calculate the data (X), introduce in the function
+ // X2P that gives the components (P).
+ Float_t Spher = 0. ;
+ Float_t Emaxdtotal = 0. ;
+ Float_t lambda[2] ;
+
emc->GetElipsAxis(lambda) ;
- if(fFormula->Eval(lambda[0],lambda[1]) <= 0 )
- showerprofile = 1 ; // not narrow
+ if((lambda[0]+lambda[1])!=0) Spher=fabs(lambda[0]-lambda[1])/(lambda[0]+lambda[1]);
+
+ Emaxdtotal=emc->GetMaximalEnergy()/emc->GetEnergy();
+
+ fX[0] = lambda[0] ;
+ fX[1] = lambda[1] ;
+ fX[2] = emc->GetDispersion() ;
+ fX[3] = Spher ;
+ fX[4] = emc->GetMultiplicity() ;
+ fX[5] = Emaxdtotal ;
+ fX[6] = emc->GetCoreEnergy() ;
+
+ fPrincipal->X2P(fX,fP);
+
+ //If we are inside the ellipse, 7th, 8th or 9th
+ // bit (depending on the efficiency-purity point )is set to 1
+ if(GetPrincipalSign(fP,cluster+fCluster,eff_pur) == 1)
+ rp->SetPIDBit(eff_pur+6) ;
+
}
- if(disp)
- if(emc->GetDispersion() > fDispersion )
- showerprofile = 1 ; // not narrow
-
-
- // Looking at the photon conversion detector
- Int_t pcdetector= 0 ; //1 hit and 0 no hit
- if(ppsd)
- if(GetDistance(emc, ppsd, "R") < fCpvEmcDistance)
- pcdetector = 1 ;
-
- // Looking at the CPV detector
- Int_t cpvdetector= 0 ; //1 hit and 0 no hit
- if(cpv)
- if(GetDistance(emc, cpv, "R") < fCpvEmcDistance)
- cpvdetector = 1 ;
-
- Int_t type = showerprofile + 2 * pcdetector + 4 * cpvdetector ;
- rp->SetType(type) ;
+ rp->Name(); //If photon sets the particle pdg name to gamma
+ rp->SetProductionVertex(0,0,0,0);
+ rp->SetFirstMother(-1);
+ rp->SetLastMother(-1);
+ rp->SetFirstDaughter(-1);
+ rp->SetLastDaughter(-1);
+ rp->SetPolarisation(0,0,0);
index++ ;
}
}
//____________________________________________________________________________
-void AliPHOSPIDv1:: Print(Option_t * option) const
+void AliPHOSPIDv1:: Print()
{
// Print the parameters used for the particle type identification
cout << "=============== AliPHOSPID1 ================" << endl ;
cout << "Making PID "<< endl ;
cout << " Headers file: " << fHeaderFileName.Data() << endl ;
cout << " RecPoints branch title: " << fRecPointsTitle.Data() << endl ;
- cout << " TrackSegments Branch title: " << fTSTitle.Data() << endl ;
- cout << " RecParticles Branch title " << fRecparticlesTitle.Data() << endl;
- cout << "with parameters: " << endl ;
- cout << " Maximal EMC - CPV (PPSD) distance (cm) " << fCpvEmcDistance << endl ;
- if(fIDOptions.Contains("dis",TString::kIgnoreCase ))
- cout << " dispersion cut " << fDispersion << endl ;
- if(fIDOptions.Contains("ell",TString::kIgnoreCase )){
- cout << "Eliptic cuts function: " << endl ;
- cout << fFormula->GetTitle() << endl ;
- }
+ cout << " TrackSegments Branch title: " << fTrackSegmentsTitle.Data() << endl ;
+ cout << " RecParticles Branch title " << fRecParticlesTitle.Data() << endl;
+ cout << " Pricipal analysis file " << fFileName.Data() << endl;
+ cout << " Matrix of Parameters: "<<endl;
+ cout << " Name of parameters file "<<fFileNamePar.Data() << endl ;
+ cout << " 3 Columns [High Eff-Low Pur,Medium Eff-Pur, Low Eff-High Pur]"<<endl;
+ if(fCluster == 0)
+ cout << " 21 Rows, each 3 [ RCPV, TOF, X_Center, Y_Center, A, B, Angle ]"<<endl;
+ if(fCluster == 3)
+ cout << " 24 Rows, [ 6 RCPV, 3 TOF, 3 X_Center, 3 Y_Center, 3 A, 3 B, 3 Angle ]"<<endl;
+
+ //cout<<fOptFileName<<endl;
+ SetParameters(fOptFileName) ;
+ fParameters->Print() ;
cout << "============================================" << endl ;
}
//____________________________________________________________________________
-void AliPHOSPIDv1::SetShowerProfileCut(char * formula){
- //set shape of the cut on the axis of ellipce, drown around shouer
- //shower considered "narrow" if Formula(lambda[0],lambda[1]) > 0.
- if(fFormula)
- delete fFormula;
- fFormula = new TFormula("Lambda Cut",formula) ;
-}
-//____________________________________________________________________________
-void AliPHOSPIDv1::WriteRecParticles()
+void AliPHOSPIDv1::WriteRecParticles(Int_t event)
{
- //check, if these branches already exist
- TBranch * pidBranch = 0;
- TBranch * rpBranch = 0;
-
- TObjArray * branches = gAlice->TreeR()->GetListOfBranches() ;
- Int_t ibranch;
- Bool_t pidNotFound = kTRUE ;
- Bool_t rpNotFound = kTRUE ;
-
- for(ibranch = 0;(ibranch <branches->GetEntries())&& pidNotFound && rpNotFound;ibranch++){
- if(pidNotFound){
- pidBranch=(TBranch *) branches->At(ibranch) ;
- if( (strcmp(pidBranch->GetName(),"PHOSPID") == 0) &&
- (fRecparticlesTitle.CompareTo(pidBranch->GetTitle()) == 0) )
- pidNotFound = kFALSE ;
- }
- if(rpNotFound){
- rpBranch=(TBranch *) branches->At(ibranch) ;
- if( (strcmp(rpBranch->GetName(),"PHOSRP") == 0) &&
- (fRecparticlesTitle.CompareTo(rpBranch->GetTitle())==0 ))
- rpNotFound = kFALSE ;
- }
- }
-
- if(!pidNotFound || !rpNotFound) {
- cout << "AliPHOSPIDv1 error: " << endl ;
- cout << " Branch PHOSRP and PHOSPID with title '"<<fRecparticlesTitle.Data()<<"' already exist "<< endl ;
- cout << " can not overwrite " << endl ;
- return ;
- }
+
+ AliPHOSGetter *gime = AliPHOSGetter::GetInstance() ;
- //Make branch in TreeR for TrackSegments
- char * filename = 0;
- if(gSystem->Getenv("CONFIG_SPLIT_FILE")!=0){ //generating file name
- filename = new char[strlen(gAlice->GetBaseFile())+20] ;
- sprintf(filename,"%s/PHOS.Reco.root",gAlice->GetBaseFile()) ;
- }
+ TClonesArray * recParticles = gime->RecParticles(BranchName()) ;
+ recParticles->Expand(recParticles->GetEntriesFast() ) ;
+ TTree * treeR = gAlice->TreeR() ;
- TDirectory *cwd = gDirectory;
+ if (!treeR)
+ gAlice->MakeTree("R", fSplitFile);
+ treeR = gAlice->TreeR() ;
//First rp
Int_t bufferSize = 32000 ;
- rpBranch = gAlice->TreeR()->Branch("PHOSRP",&fRecParticles,bufferSize);
- rpBranch->SetTitle(fRecparticlesTitle.Data());
- if (filename) {
- rpBranch->SetFile(filename);
- TIter next( rpBranch->GetListOfBranches());
- TBranch * sb ;
- while ((sb=(TBranch*)next())) {
- sb->SetFile(filename);
- }
- cwd->cd();
- }
+ TBranch * rpBranch = treeR->Branch("PHOSRP",&recParticles,bufferSize);
+ rpBranch->SetTitle(fRecParticlesTitle);
+
//second, pid
Int_t splitlevel = 0 ;
AliPHOSPIDv1 * pid = this ;
- pidBranch = gAlice->TreeR()->Branch("AliPHOSPID","AliPHOSPIDv1",&pid,bufferSize,splitlevel);
- pidBranch->SetTitle(fRecparticlesTitle.Data());
- if (filename) {
- pidBranch->SetFile(filename);
- TIter next( pidBranch->GetListOfBranches());
- TBranch * sb ;
- while ((sb=(TBranch*)next())) {
- sb->SetFile(filename);
- }
- cwd->cd();
- }
+ TBranch * pidBranch = treeR->Branch("AliPHOSPID","AliPHOSPIDv1",&pid,bufferSize,splitlevel);
+ pidBranch->SetTitle(fRecParticlesTitle.Data());
rpBranch->Fill() ;
- pidBranch->Fill() ;
- gAlice->TreeR()->Fill() ;
- gAlice->TreeR()->Write(0,kOverwrite) ;
-
-}
-//____________________________________________________________________________
-void AliPHOSPIDv1::PlotDispersionCuts()const
-{
- TCanvas* lambdas = new TCanvas("lambdas","Cuts on the elipse axise",200,10,700,500);
-
- if(fIDOptions.Contains("ell",TString::kIgnoreCase ) ){
- TF2 * ell = new TF2("Elliptic Cuts",fFormula->GetName(),0,3,0,3) ;
- ell->SetMinimum(0.0000001) ;
- ell->SetMaximum(0.001) ;
- ell->SetLineStyle(1) ;
- ell->SetLineWidth(2) ;
- ell->Draw() ;
- }
+ pidBranch->Fill() ;
- if( fIDOptions.Contains("dis",TString::kIgnoreCase ) ){
- TF2 * dsp = new TF2("dispersion","(y<x)*(x*x+y*y < [0]*[0])",0,3,0,3) ;
- dsp->SetParameter(0,fDispersion) ;
- dsp->SetMinimum(0.0000001) ;
- dsp->SetMaximum(0.001) ;
- dsp->SetLineStyle(1) ;
- dsp->SetLineColor(2) ;
- dsp->SetLineWidth(2) ;
- dsp->SetNpx(200) ;
- dsp->SetNpy(200) ;
- if(fIDOptions.Contains("ell",TString::kIgnoreCase ) )
- dsp->Draw("same") ;
- else
- dsp->Draw() ;
- }
- lambdas->Update();
+ gAlice->TreeR()->AutoSave() ;// Write(0,kOverwrite) ;
+
}
//____________________________________________________________________________
-TVector3 AliPHOSPIDv1::GetMomentumDirection(AliPHOSEmcRecPoint * emc, AliPHOSRecPoint * cpv,AliPHOSRecPoint * ppsd)const
+TVector3 AliPHOSPIDv1::GetMomentumDirection(AliPHOSEmcRecPoint * emc, AliPHOSRecPoint * cpv)const
{
// Calculates the momentum direction:
// 1. if only a EMC RecPoint, direction is given by IP and this RecPoint
- // 2. if a EMC RecPoint and one PPSD RecPoint, direction is given by the line through the 2 recpoints
- // 3. if a EMC RecPoint and two PPSD RecPoints, dirrection is given by the average line through
- // the 2 pairs of recpoints
- // However because of the poor position resolution of PPSD the direction is always taken as if we were
+ // 2. if a EMC RecPoint and CPV RecPoint, direction is given by the line through the 2 recpoints
+ // However because of the poor position resolution of PPSD the direction is always taken as if we were
// in case 1.
TVector3 dir(0,0,0) ;
emc->GetGlobalPosition(emcglobalpos, dummy) ;
-
- // The following commeneted code becomes valid once the PPSD provides
- // a reasonable position resolution, at least as good as EMC !
- // TVector3 ppsdlglobalpos ;
- // TVector3 ppsduglobalpos ;
- // if( fPpsdLowRecPoint ){ // certainly a photon that has concerted
- // fPpsdLowRecPoint->GetGlobalPosition(ppsdlglobalpos, mdummy) ;
- // dir = emcglobalpos - ppsdlglobalpos ;
- // if( fPpsdUpRecPoint ){ // not looks like a charged
- // fPpsdUpRecPoint->GetGlobalPosition(ppsduglobalpos, mdummy) ;
- // dir = ( dir + emcglobalpos - ppsduglobalpos ) * 0.5 ;
- // }
- // }
- // else { // looks like a neutral
- // dir = emcglobalpos ;
- // }
-
+
dir = emcglobalpos ;
dir.SetZ( -dir.Z() ) ; // why ?
dir.SetMag(1.) ;
return dir ;
}
//____________________________________________________________________________
-void AliPHOSPIDv1::PrintRecParticles(Option_t * option){
+void AliPHOSPIDv1::PrintRecParticles(Option_t * option)
+{
+ // Print table of reconstructed particles
- cout << "AliPHOSPIDv1: " << endl ;
- cout << " found " << fRecParticles->GetEntriesFast() << " RecParticles " << endl ;
+ AliPHOSGetter *gime = AliPHOSGetter::GetInstance() ;
+ TClonesArray * recParticles = gime->RecParticles(BranchName()) ;
+
+ cout << "AliPHOSPIDv1: event "<<gAlice->GetEvNumber() << endl ;
+ cout << " found " << recParticles->GetEntriesFast() << " RecParticles " << endl ;
+
if(strstr(option,"all")) { // printing found TS
- cout << " PARTICLE "
+ cout << " PARTICLE "
<< " Index " << endl ;
- // << " X "
- // << " Y "
- // << " Z "
- // << " # of primaries "
- // << " Primaries list " << endl;
Int_t index ;
- for (index = 0 ; index < fRecParticles->GetEntries() ; index++) {
- AliPHOSRecParticle * rp = (AliPHOSRecParticle * ) fRecParticles->At(index) ;
-
- Text_t particle[11];
- switch(rp->GetType()) {
- case AliPHOSFastRecParticle::kNEUTRALEM:
- strcpy( particle, "NEUTRAL_EM");
- break;
- case AliPHOSFastRecParticle::kNEUTRALHA:
- strcpy(particle, "NEUTRAL_HA");
- break;
- case AliPHOSFastRecParticle::kGAMMA:
- strcpy(particle, "GAMMA");
- break ;
- case AliPHOSFastRecParticle::kGAMMAHA:
- strcpy(particle, "GAMMA_H");
- break ;
- case AliPHOSFastRecParticle::kABSURDEM:
- strcpy(particle, "ABSURD_EM") ;
- break ;
- case AliPHOSFastRecParticle::kABSURDHA:
- strcpy(particle, "ABSURD_HA") ;
- break ;
- case AliPHOSFastRecParticle::kELECTRON:
- strcpy(particle, "ELECTRON") ;
- break ;
- case AliPHOSFastRecParticle::kCHARGEDHA:
- strcpy(particle, "CHARGED_HA") ;
- break ;
- }
-
- // Int_t * primaries;
- // Int_t nprimaries;
- // primaries = rp->GetPrimaries(nprimaries);
-
- cout << setw(15) << particle << " "
- << setw(3) << rp->GetIndexInList() << " " ;
- // << setw(4) << nprimaries << " ";
- // for (Int_t iprimary=0; iprimary<nprimaries; iprimary++)
- // cout << setw(4) << primaries[iprimary] << " ";
- cout << endl;
+ for (index = 0 ; index < recParticles->GetEntries() ; index++) {
+ AliPHOSRecParticle * rp = (AliPHOSRecParticle * ) recParticles->At(index) ;
+
+ cout << setw(10) << rp->Name() << " "
+ << setw(5) << rp->GetIndexInList() << " " <<endl;
+ cout << "Type "<< rp->GetType() << endl;
}
cout << "-------------------------------------------" << endl ;
}