+Int_t diaglevel=2; // 1->Hits, 2->Spectra, 3->Statistics
+
+
+void RICHpadtestC (Int_t evNumber1=0,Int_t evNumber2=0)
+{
+/////////////////////////////////////////////////////////////////////////
+// This macro is a small example of a ROOT macro
+// illustrating how to read the output of GALICE
+// and do some analysis.
+//
+/////////////////////////////////////////////////////////////////////////
+
+
+ Int_t NpadX = 162; // number of pads on X
+ Int_t NpadY = 162; // number of pads on Y
+
+ Int_t Pad[162][162];
+ for (Int_t i=0;i<NpadX;i++) {
+ for (Int_t j=0;j<NpadY;j++) {
+ Pad[i][j]=0;
+ }
+ }
+
+
+
+// Dynamically link some shared libs
+
+ if (gClassTable->GetID("AliRun") < 0) {
+ gROOT->LoadMacro("loadlibs.C");
+ loadlibs();
+ }
+
+// Connect the Root Galice file containing Geometry, Kine and Hits
+
+ TFile *file = (TFile*)gROOT->GetListOfFiles()->FindObject("galice.root");
+ if (!file) file = new TFile("galice.root");
+
+// Get AliRun object from file or create it if not on file
+
+ if (!gAlice) {
+ gAlice = (AliRun*)file->Get("gAlice");
+ if (gAlice) printf("AliRun object found on file\n");
+ if (!gAlice) gAlice = new AliRun("gAlice","Alice test program");
+ }
+
+// Create some histograms
+
+ Int_t xmin= -NpadX/2;
+ Int_t xmax= NpadX/2;
+ Int_t ymin= -NpadY/2;
+ Int_t ymax= NpadY/2;
+
+ /*TH2F *hc1 = new TH2F("hc1","Chamber 1 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *hc2 = new TH2F("hc2","Chamber 2 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *hc3 = new TH2F("hc3","Chamber 3 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *hc4 = new TH2F("hc4","Chamber 4 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *hc5 = new TH2F("hc5","Chamber 5 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *hc6 = new TH2F("hc6","Chamber 6 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *hc7 = new TH2F("hc7","Chamber 7 signal distribution",NpadX,xmin,xmax,NpadY,ymin,ymax);
+ TH2F *h = new TH2F("h","Detector hit distribution",150,-300,300,150,-300,300);
+ TH1F *Clcharge = new TH1F("Clcharge","Cluster Charge Distribution",500,0.,500.);
+ TH2F *cerenkov = new TH2F("cerenkov","Cerenkov hit distribution",150,-300,300,150,-300,300);
+ TH1F *ckovangle = new TH1F("ckovangle","Cerenkov angle per photon",200,.6,.85);
+ TH1F *hckphi = new TH1F("hckphi","Cerenkov phi angle per photon",620,-3.1,3.1);
+ TH2F *feedback = new TH2F("feedback","Feedback hit distribution",150,-300,300,150,-300,300);
+ TH2F *mip = new TH2F("mip","Mip hit distribution",150,-300,300,150,-300,300);
+ TH1F *mother = new TH1F("mother","Cerenkovs per Mip",75,0.,75.);
+ TH1F *radius = new TH1F("radius","Mean distance to Mip",200,0.,20.);
+ TH1F *phspectra1 = new TH1F("phspectra","Photon Spectra",200,5.,10.);
+ TH1F *phspectra2 = new TH1F("phspectra","Photon Spectra",200,5.,10.);
+ TH1F *totalphotons = new TH1F("totalphotons","Produced Photons per Mip",100,200,700.);
+ TH1F *feedbacks = new TH1F("feedbacks","Produced Feedbacks per Mip",50,0.5,50.);
+ TH1F *padnumber = new TH1F("padnumber","Number of pads per cluster",50,-0.5,50.);
+ TH1F *padsev = new TH1F("padsev","Number of pads hit per event",50,0.5,100.);
+ TH1F *clusev = new TH1F("clusev","Number of clusters per event",50,0.5,50.);
+ TH1F *photev = new TH1F("photev","Number of photons per event",50,0.5,50.);
+ TH1F *feedev = new TH1F("feedev","Number of feedbacks per event",50,0.5,50.);
+ TH1F *padsmip = new TH1F("padsmip","Number of pads per event inside MIP region",50,0.5,50.);
+ TH1F *padscl = new TH1F("padscl","Number of pads per event from cluster count",50,0.5,100.);*/
+ TH1F *pionspectra1 = new TH1F("pionspectra1","Pion Spectra",200,-4,2);
+ TH1F *pionspectra2 = new TH1F("pionspectra2","Pion Spectra",200,-4,2);
+ TH1F *pionspectra3 = new TH1F("pionspectra3","Pion Spectra",200,-4,2);
+ TH1F *protonspectra1 = new TH1F("protonspectra1","Proton Spectra",200,-4,2);
+ TH1F *protonspectra2 = new TH1F("protonspectra2","Proton Spectra",200,-4,2);
+ TH1F *protonspectra3 = new TH1F("protonspectra3","Proton Spectra",200,-4,2);
+ TH1F *kaonspectra1 = new TH1F("kaonspectra1","Kaon Spectra",100,-4,2);
+ TH1F *kaonspectra2 = new TH1F("kaonspectra2","Kaon Spectra",100,-4,2);
+ TH1F *kaonspectra3 = new TH1F("kaonspectra3","Kaon Spectra",100,-4,2);
+ TH1F *electronspectra1 = new TH1F("electronspectra1","Electron Spectra",100,-4,2);
+ TH1F *electronspectra2 = new TH1F("electronspectra2","Electron Spectra",100,-4,2);
+ TH1F *electronspectra3 = new TH1F("electronspectra3","Electron Spectra",100,-4,2);
+ TH1F *muonspectra1 = new TH1F("muonspectra1","Muon Spectra",100,-4,2);
+ TH1F *muonspectra2 = new TH1F("muonspectra2","Muon Spectra",100,-4,2);
+ TH1F *muonspectra3 = new TH1F("muonspectra3","Muon Spectra",100,-4,2);
+ TH1F *neutronspectra1 = new TH1F("neutronspectra1","Neutron Spectra",100,-4,2);
+ TH1F *neutronspectra2 = new TH1F("neutronspectra2","Neutron Spectra",100,-4,2);
+ TH1F *neutronspectra3 = new TH1F("neutronspectra2","Neutron Spectra",100,-4,2);
+ TH1F *chargedspectra1 = new TH1F("chargedspectra1","Charged particles above 1 GeV Spectra",100,-1,3);
+ TH1F *chargedspectra2 = new TH1F("chargedspectra2","Charged particles above 1 GeV Spectra",100,-1,3);
+ TH1F *chargedspectra3 = new TH1F("chargedspectra2","Charged particles above 1 GeV Spectra",100,-1,3);
+/* TH1F *hitsX = new TH1F("digitsX","Distribution of hits along x-axis",200,-300,300);
+ TH1F *hitsY = new TH1F("digitsY","Distribution of hits along z-axis",200,-300,300);*/
+ TH2F *production = new TH2F("production","Mother production vertices",100,-300,300,100,0,600);
+
+
+
+
+// Start loop over events
+
+ Int_t Nh=0;
+ Int_t pads=0;
+ Int_t Nh1=0;
+ //Int_t mothers[100000];
+ //Int_t mothers2[100000];
+ Float_t mom[3];
+ Float_t random;
+ Int_t nraw=0;
+ Int_t phot=0;
+ Int_t feed=0;
+ Int_t padmip=0;
+ Int_t pion=0, kaon=0, proton=0, electron=0, neutron=0, muon=0;
+ //for (Int_t i=0;i<100;i++) mothers[i]=0;
+ for (int nev=0; nev<= evNumber2; nev++) {
+ Int_t nparticles = gAlice->GetEvent(nev);
+
+
+ //cout<<"nev "<<nev<<endl;
+ printf ("Event number : %d\n",nev);
+ //cout<<"nparticles "<<nparticles<<endl;
+ printf ("Number of particles: %d\n",nparticles);
+ if (nev < evNumber1) continue;
+ if (nparticles <= 0) return;
+
+// Get pointers to RICH detector and Hits containers
+
+ AliRICH *RICH = (AliRICH*)gAlice->GetDetector("RICH");
+ Int_t nent=(Int_t)gAlice->TreeR()->GetEntries();
+ gAlice->TreeR()->GetEvent(nent-1);
+ TClonesArray *Rawclusters = RICH->RawClustAddress(2); // Raw clusters branch
+ //printf ("Rawclusters:%p",Rawclusters);
+ Int_t nrawclusters = Rawclusters->GetEntriesFast();
+ //printf (" nrawclusters:%d\n",nrawclusters);
+ TTree *TH = gAlice->TreeH();
+ Int_t ntracks = TH->GetEntries();
+
+
+
+ /* Int_t nent=(Int_t)gAlice->TreeD()->GetEntries();
+ gAlice->TreeD()->GetEvent(nent-1);
+
+
+ TClonesArray *Digits = RICH->DigitsAddress(2); // Raw clusters branch
+ Int_t ndigits = Digits->GetEntriesFast();
+ //printf("Digits:%d\n",ndigits);
+ padsev->Fill(ndigits,(float) 1);*/
+
+ /* for (Int_t ich=0;ich<7;ich++)
+ {
+ TClonesArray *Digits = RICH->DigitsAddress(ich); // Raw clusters branch
+ Int_t ndigits = Digits->GetEntriesFast();
+ //printf("Digits:%d\n",ndigits);
+ padsev->Fill(ndigits,(float) 1);
+ if (ndigits) {
+ for (Int_t hit=0;hit<ndigits;hit++) {
+ dHit = (AliRICHDigit*) Digits->UncheckedAt(hit);
+ //Int_t nchamber = padHit->fChamber; // chamber number
+ //Int_t nhit = dHit->fHitNumber; // hit number
+ Int_t qtot = dHit->fSignal; // charge
+ Int_t ipx = dHit->fPadX; // pad number on X
+ Int_t ipy = dHit->fPadY; // pad number on Y
+ //Int_t iqpad = dHit->fQpad; // charge per pad
+ //Int_t rpad = dHit->fRSec; // R-position of pad
+ //printf ("Pad hit, PadX:%d, PadY:%d\n",ipx,ipy);
+ if( ipx<=162 && ipy <=162 && ich==0) hc1->Fill(ipx,ipy,(float) qtot);
+ if( ipx<=162 && ipy <=162 && ich==1) hc2->Fill(ipx,ipy,(float) qtot);
+ if( ipx<=162 && ipy <=162 && ich==2) hc3->Fill(ipx,ipy,(float) qtot);
+ if( ipx<=162 && ipy <=162 && ich==3) hc4->Fill(ipx,ipy,(float) qtot);
+ if( ipx<=162 && ipy <=162 && ich==4) hc5->Fill(ipx,ipy,(float) qtot);
+ if( ipx<=162 && ipy <=162 && ich==5) hc6->Fill(ipx,ipy,(float) qtot);
+ if( ipx<=162 && ipy <=162 && ich==6) hc7->Fill(ipx,ipy,(float) qtot);
+ }
+ }
+ }*/
+
+// Start loop on tracks in the hits containers
+ Int_t Nc=0;
+ for (Int_t track=0; track<ntracks;track++) {
+ printf ("Processing Track: %d\n",track);
+ gAlice->ResetHits();
+ Int_t nbytes += TH->GetEvent(track);
+ if (RICH) {
+ //RICH->ResetRawClusters();
+ TClonesArray *PadHits = RICH->PadHits(); // Cluster branch
+ TClonesArray *Hits = RICH->Hits(); // Hits branch
+ TClonesArray *Cerenkovs = RICH->Cerenkovs(); // Cerenkovs branch
+ }
+ //see hits distribution
+ Int_t nhits = Hits->GetEntriesFast();
+ if (nhits) Nh+=nhits;
+ //printf("nhits %d\n",nhits);
+ for (Int_t hit=0;hit<nhits;hit++) {
+ mHit = (AliRICHHit*) Hits->UncheckedAt(hit);
+ Int_t nch = mHit->fChamber; // chamber number
+ Float_t x = mHit->fX; // x-pos of hit
+ Float_t y = mHit->fZ; // y-pos
+ Float_t z = mHit->fY;
+ Int_t index = mHit->fTrack;
+ Int_t particle = mHit->fParticle;
+ Float_t R;
+
+ //hitsX->Fill(x,(float) 1);
+ //hitsY->Fill(y,(float) 1);
+
+ //printf("Particle:%d\n",particle);
+
+ TParticle *current = (TParticle*)(*gAlice->Particles())[index];
+
+ R=TMath::Sqrt(current->Vx()*current->Vx() + current->Vy()*current->Vy());
+
+ //printf("Particle type: %d\n",current->GetPdgCode());
+ if (TMath::Abs(particle) < 50000051)
+ {
+ if (TMath::Abs(particle) == 50000050)
+ {
+ gMC->Rndm(&random, 1);
+ if (random < .1)
+ production->Fill(current->Vz(),R,(float) 1);
+ }
+ else
+ {
+ production->Fill(current->Vz(),R,(float) 1);
+ }
+ //mip->Fill(x,y,(float) 1);
+ }
+
+ if (TMath::Abs(particle)==211 || TMath::Abs(particle)==111)
+ {
+ pionspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ pionspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>2.5 && R<4.5)
+ {
+ pionspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ printf("\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\R:%f\n\n\n\n\n\n\n\n\n",R);
+ }
+ printf("Pion mass: %e\n",current->GetCalcMass());
+ pion +=1;
+ }
+ if (TMath::Abs(particle)==2212)
+ {
+ protonspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ protonspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>3 && R<4.3)
+ protonspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ //printf("\n\n\n\n\n\n\nProton mass: %e\n\n\n\n\n\n\n\n\n",current->GetCalcMass());
+ proton +=1;
+ }
+ if (TMath::Abs(particle)==321 || TMath::Abs(particle)==130 || TMath::Abs(particle)==310
+ || TMath::Abs(particle)==311)
+ {
+ kaonspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ kaonspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>2.5 && R<4.5)
+ kaonspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ printf("Kaon mass: %e\n",current->GetCalcMass());
+ kaon +=1;
+ }
+ if (TMath::Abs(particle)==11)
+ {
+ electronspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ electronspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>2.5 && R<4.5)
+ electronspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ printf("Electron mass: %e\n",current->GetCalcMass());
+ electron +=1;
+ }
+ if (TMath::Abs(particle)==13)
+ {
+ muonspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ muonspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>2.5 && R<4.5)
+ muonspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ printf("Muon mass: %e\n",current->GetCalcMass());
+ muon +=1;
+ }
+ if (TMath::Abs(particle)==2112)
+ {
+ neutronspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ neutronspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>2.5 && R<4.5)
+ {
+ neutronspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ printf("\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\R:%f\n\n\n\n\n\n\n\n\n",R);
+ }
+ printf("Neutron mass: %e\n",current->GetCalcMass());
+ neutron +=1;
+ }
+ if(TMath::Abs(particle)==211 || TMath::Abs(particle)==2212 || TMath::Abs(particle)==321)
+ {
+ if (current->Energy()-current->GetCalcMass()>1)
+ {
+ chargedspectra1->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (current->Vx()>.005 && current->Vy()>.005 && current->Vz()>.005)
+ chargedspectra2->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ if (R>2.5 && R<4.5)
+ chargedspectra3->Fill(TMath::Log10(current->Energy() - current->GetCalcMass()),(float) 1);
+ }
+ }
+ //printf("Hits:%d\n",hit);
+ //printf ("Chamber number:%d x:%f y:%f\n",nch,x,y);
+ // Fill the histograms
+ Nh1+=nhits;
+ //h->Fill(x,y,(float) 1);
+ //}
+ //}
+ }
+
+/* Int_t ncerenkovs = Cerenkovs->GetEntriesFast();
+
+ if (ncerenkovs) {
+ for (Int_t hit=0;hit<ncerenkovs;hit++) {
+ cHit = (AliRICHCerenkov*) Cerenkovs->UncheckedAt(hit);
+ Int_t nchamber = cHit->fChamber; // chamber number
+ Int_t index = cHit->fTrack;
+ Int_t pindex = cHit->fIndex;
+ Int_t cx = cHit->fX; // x-position
+ Int_t cy = cHit->fZ; // y-position
+ Int_t cmother = cHit->fCMother; // Index of mother particle
+ Int_t closs = cHit->fLoss; // How did the paryicle get lost?
+ //printf ("Cerenkov hit, X:%d, Y:%d\n",cx,cy);
+
+ TParticle *current = (TParticle*)(*gAlice->Particles())[index];
+
+ if (current->GetPdgCode() == 50000051)
+ {
+ if (closs==4)
+ {
+ feedback->Fill(cx,cy,(float) 1);
+ feed++;
+ }
+ }
+ if (current->GetPdgCode() == 50000050)
+ {
+ if (closs==4)
+ cerenkov->Fill(cx,cy,(float) 1);
+
+ TParticle *MIP = (TParticle*)(*gAlice->Particles())[current->GetFirstMother()];
+ //TParticle *MIP = (TParticle*)(*gAlice->Particles())[MIP1->GetFirstDaughter()];
+ //printf("Second Mother:%d",MIP1->GetFirstDaughter());
+ mom[0] = current->Px();
+ mom[1] = current->Py();
+ mom[2] = current->Pz();
+ Float_t energy = current->Energy();
+ Float_t Mip_px = MIP->Px();
+ Float_t Mip_py = MIP->Py();
+ Float_t Mip_pz = MIP->Pz();
+
+ Float_t r = mom[0]*mom[0] + mom[1]*mom[1] + mom[2]*mom[2];
+ Float_t rt = TMath::Sqrt(r);
+ Float_t Mip_r = Mip_px*Mip_px + Mip_py*Mip_py + Mip_pz*Mip_pz;
+ Float_t Mip_rt = TMath::Sqrt(Mip_r);
+ Float_t coscerenkov = (mom[0]*Mip_px + mom[1]*Mip_py + mom[2]*Mip_pz)/(rt*Mip_rt);
+ Float_t cherenkov = TMath::ACos(coscerenkov);
+ ckovangle->Fill(cherenkov,(float) 1); //Cerenkov angle calculus
+ Float_t ckphi=TMath::ATan2(mom[0], mom[2]);
+ hckphi->Fill(ckphi,(float) 1);
+
+ //mipHit = (AliRICHHit*) Hits->UncheckedAt(0);
+
+ Float_t mx = MIP->Vx();
+ Float_t my = MIP->Vz();
+ Float_t mz = MIP->Vy();
+
+ //Float_t mx = mipHit->fX;
+ //Float_t my = mipHit->fZ;
+ Float_t dx = cx - mx;
+ Float_t dy = cy - my;
+ Float_t final_radius = TMath::Sqrt(dx*dx+dy*dy);
+ radius->Fill(final_radius,(float) 1);
+
+ if (closs == 4)
+ {
+ phspectra1->Fill(energy*1e9,(float) 1);
+ phot++;
+ }
+ else
+ phspectra2->Fill(energy*1e9,(float) 1);
+ for (Int_t nmothers=0;nmothers<=ntracks;nmothers++){
+ if (cmother == nmothers){
+ if (closs == 4)
+ mothers2[cmother]++;
+ mothers[cmother]++;
+ }
+ }
+ }
+ }
+ }
+
+ if (nrawclusters) {
+ for (Int_t hit=0;hit<nrawclusters;hit++) {
+ rcHit = (AliRICHRawCluster*) Rawclusters->UncheckedAt(hit);
+ //Int_t nchamber = rcHit->fChamber; // chamber number
+ //Int_t nhit = cHit->fHitNumber; // hit number
+ Int_t qtot = rcHit->fQ; // charge
+ Int_t fx = rcHit->fX; // x-position
+ Int_t fy = rcHit->fY; // y-position
+ Int_t type = rcHit->fCtype; // cluster type ?
+ Int_t mult = rcHit->fMultiplicity; // How many pads form the cluster
+ pads += mult;
+ if (qtot > 0) {
+ if (fx>-4 && fx<4 && fy>-4 && fy<4) {
+ padmip+=mult;
+ } else {
+ padnumber->Fill(mult,(float) 1);
+ nraw++;
+ if (mult<4) Clcharge->Fill(qtot,(float) 1);
+ }
+ }
+ }
+ }*/
+ }
+
+ /* for (Int_t nmothers=0;nmothers<ntracks;nmothers++){
+ totalphotons->Fill(mothers[nmothers],(float) 1);
+ mother->Fill(mothers2[nmothers],(float) 1);
+ //printf ("Entries in %d : %d\n",nmothers, mothers[nmothers]);
+ }*/
+
+ /* clusev->Fill(nraw,(float) 1);
+ photev->Fill(phot,(float) 1);
+ feedev->Fill(feed,(float) 1);
+ padsmip->Fill(padmip,(float) 1);
+ padscl->Fill(pads,(float) 1);
+ printf("Photons:%d\n",phot);
+ phot = 0;
+ feed = 0;
+ pads = 0;
+ nraw=0;
+ padmip=0;*/
+
+ }
+
+ //Create canvases, set the view range, show histograms
+
+ switch(diaglevel)
+ {
+ case 1:
+
+ TCanvas *c1 = new TCanvas("c1","Alice RICH pad hits",50,10,1200,700);
+ c1->Divide(4,2);
+ c1->cd(1);
+ hc1->SetXTitle("ix (npads)");
+ hc1->Draw();
+ c1->cd(2);
+ hc2->SetXTitle("ix (npads)");
+ hc2->Draw();
+ c1->cd(3);
+ hc3->SetXTitle("ix (npads)");
+ hc3->Draw();
+ c1->cd(4);
+ hc4->SetXTitle("ix (npads)");
+ hc4->Draw();
+ c1->cd(5);
+ hc5->SetXTitle("ix (npads)");
+ hc5->Draw();
+ c1->cd(6);
+ hc6->SetXTitle("ix (npads)");
+ hc6->Draw();
+ c1->cd(7);
+ hc7->SetXTitle("ix (npads)");
+ hc7->Draw();
+//
+ TCanvas *c4 = new TCanvas("c4","Hits per type",400,10,600,700);
+ c4->Divide(2,2);
+
+ c4->cd(1);
+ feedback->SetFillColor(42);
+ feedback->SetXTitle("x (pads)");
+ feedback->SetYTitle("y (pads)");
+ feedback->Draw();
+
+ c4->cd(2);
+ mip->SetFillColor(42);
+ mip->SetXTitle("x (pads)");
+ mip->SetYTitle("y (pads)");
+ mip->Draw();
+
+ c4->cd(3);
+ cerenkov->SetFillColor(42);
+ cerenkov->SetXTitle("x (pads)");
+ cerenkov->SetYTitle("y (pads)");
+ cerenkov->Draw();
+
+ c4->cd(4);
+ h->SetFillColor(42);
+ h->SetXTitle("x (cm)");
+ h->SetYTitle("y (cm)");
+ h->Draw();
+
+ TCanvas *c10 = new TCanvas("c10","Hits distribution",400,10,600,350);
+ c10->Divide(2,1);
+
+ c10->cd(1);
+ hitsX->SetFillColor(42);
+ hitsX->SetXTitle("(GeV)");
+ hitsX->Draw();
+
+ c10->cd(2);
+ hitsY->SetFillColor(42);
+ hitsY->SetXTitle("(GeV)");
+ hitsY->Draw();
+
+
+ break;
+//
+ case 2:
+
+ /*TCanvas *c6 = new TCanvas("c6","Photon Spectra",50,10,600,350);
+ c6->Divide(2,1);
+
+ c6->cd(1);
+ phspectra2->SetFillColor(42);
+ phspectra2->SetXTitle("energy (eV)");
+ phspectra2->Draw();
+ c6->cd(2);
+ phspectra1->SetFillColor(42);
+ phspectra1->SetXTitle("energy (eV)");
+ phspectra1->Draw();*/
+
+ //TCanvas *c9 = new TCanvas("c9","Particles Spectra",400,10,600,700);
+ TCanvas *c9 = new TCanvas("c9","Pion Spectra",400,10,600,700);
+ //c9->Divide(2,2);
+
+ //c9->cd(1);
+ pionspectra1->SetFillColor(42);
+ pionspectra1->SetXTitle("log(GeV)");
+ pionspectra2->SetFillColor(46);
+ pionspectra2->SetXTitle("log(GeV)");
+ pionspectra3->SetFillColor(10);
+ pionspectra3->SetXTitle("log(GeV)");
+ //c9->SetLogx();
+ pionspectra1->Draw();
+ pionspectra2->Draw("same");
+ pionspectra3->Draw("same");
+
+ //c9->cd(2);
+
+ TCanvas *c10 = new TCanvas("c10","Proton Spectra",400,10,600,700);
+ protonspectra1->SetFillColor(42);
+ protonspectra1->SetXTitle("log(GeV)");
+ protonspectra2->SetFillColor(46);
+ protonspectra2->SetXTitle("log(GeV)");
+ protonspectra3->SetFillColor(10);
+ protonspectra3->SetXTitle("log(GeV)");
+ //c10->SetLogx();
+ protonspectra1->Draw();
+ protonspectra2->Draw("same");
+ protonspectra3->Draw("same");
+
+ //c9->cd(3);
+ TCanvas *c11 = new TCanvas("c11","Kaon Spectra",400,10,600,700);
+ kaonspectra1->SetFillColor(42);
+ kaonspectra1->SetXTitle("log(GeV)");
+ kaonspectra2->SetFillColor(46);
+ kaonspectra2->SetXTitle("log(GeV)");
+ kaonspectra3->SetFillColor(10);
+ kaonspectra3->SetXTitle("log(GeV)");
+ //c11->SetLogx();
+ kaonspectra1->Draw();
+ kaonspectra2->Draw("same");
+ kaonspectra3->Draw("same");
+
+ //c9->cd(4);
+ TCanvas *c12 = new TCanvas("c12","Charged Particles Spectra",400,10,600,700);
+ chargedspectra1->SetFillColor(42);
+ chargedspectra1->SetXTitle("log(GeV)");
+ chargedspectra2->SetFillColor(46);
+ chargedspectra2->SetXTitle("log(GeV)");
+ chargedspectra3->SetFillColor(10);
+ chargedspectra3->SetXTitle("log(GeV)");
+ //c12->SetLogx();
+ chargedspectra1->Draw();
+ chargedspectra2->Draw("same");
+ chargedspectra3->Draw("same");
+
+ //TCanvas *c16 = new TCanvas("c16","Particles Spectra II",400,10,600,700);
+ //c16->Divide(2,2);
+
+ //c16->cd(1);
+ TCanvas *c13 = new TCanvas("c13","Electron Spectra",400,10,600,700);
+ electronspectra1->SetFillColor(42);
+ electronspectra1->SetXTitle("log(GeV)");
+ electronspectra2->SetFillColor(46);
+ electronspectra2->SetXTitle("log(GeV)");
+ electronspectra3->SetFillColor(10);
+ electronspectra3->SetXTitle("log(GeV)");
+ //c13->SetLogx();
+ electronspectra1->Draw();
+ electronspectra2->Draw("same");
+ electronspectra3->Draw("same");
+
+ //c16->cd(2);
+ TCanvas *c14 = new TCanvas("c14","Muon Spectra",400,10,600,700);
+ muonspectra1->SetFillColor(42);
+ muonspectra1->SetXTitle("log(GeV)");
+ muonspectra2->SetFillColor(46);
+ muonspectra2->SetXTitle("log(GeV)");
+ muonspectra3->SetFillColor(10);
+ muonspectra3->SetXTitle("log(GeV)");
+ //c14->SetLogx();
+ muonspectra1->Draw();
+ muonspectra2->Draw("same");
+ muonspectra3->Draw("same");
+
+ //c16->cd(4);
+ TCanvas *c16 = new TCanvas("c16","Neutron Spectra",400,10,600,700);
+ neutronspectra1->SetFillColor(42);
+ neutronspectra1->SetXTitle("log(GeV)");
+ neutronspectra2->SetFillColor(46);
+ neutronspectra2->SetXTitle("log(GeV)");
+ neutronspectra3->SetFillColor(10);
+ neutronspectra3->SetXTitle("log(GeV)");
+ //c16->SetLogx();
+ neutronspectra1->Draw();
+ neutronspectra2->Draw("same");
+ neutronspectra3->Draw("same");
+
+ TCanvas *c15 = new TCanvas("c15","Mothers Production Vertices",500,100,800,800);
+ production->SetFillColor(42);
+ production->SetXTitle("z (m)");
+ production->SetYTitle("R (m)");
+ production->Draw();
+
+ break;
+
+ case 3:
+
+ if (nrawclusters) {
+ TCanvas *c3=new TCanvas("c3","Clusters Statistics",400,10,600,700);
+ c3->Divide(2,2);
+
+ c3->cd(1);
+ Clcharge->SetFillColor(42);
+ Clcharge->SetXTitle("ADC units");
+ Clcharge->Draw();
+
+ c3->cd(2);
+ padnumber->SetFillColor(42);
+ padnumber->SetXTitle("(counts)");
+ padnumber->Draw();
+
+ c3->cd(3);
+ clusev->SetFillColor(42);
+ clusev->SetXTitle("(counts)");
+ clusev->Draw();
+ }
+
+ if (nev<1)
+ {
+ TCanvas *c11 = new TCanvas("c11","Cherenkov per Mip",400,10,600,700);
+ mother->SetFillColor(42);
+ mother->SetXTitle("counts");
+ mother->Draw();
+ }
+
+
+ TCanvas *c5 = new TCanvas("c5","Ring Statistics",50,10,600,350);
+ c5->Divide(2,1);
+
+ c5->cd(1);
+ ckovangle->SetFillColor(42);
+ ckovangle->SetXTitle("angle (radians)");
+ ckovangle->Draw();
+
+ c5->cd(2);
+ radius->SetFillColor(42);
+ radius->SetXTitle("radius (cm)");
+ radius->Draw();
+
+ TCanvas *c7 = new TCanvas("c7","Production Statistics",400,10,600,700);
+ c7->Divide(2,2);
+
+ c7->cd(1);
+ totalphotons->SetFillColor(42);
+ totalphotons->SetXTitle("Photons (counts)");
+ totalphotons->Draw();
+
+ c7->cd(2);
+ photev->SetFillColor(42);
+ photev->SetXTitle("(counts)");
+ photev->Draw();
+
+ c7->cd(3);
+ feedev->SetFillColor(42);
+ feedev->SetXTitle("(counts)");
+ feedev->Draw();
+
+ c7->cd(4);
+ padsev->SetFillColor(42);
+ padsev->SetXTitle("(counts)");
+ padsev->Draw();
+
+ break;
+
+ }
+
+ /*
+ TCanvas *c8 = new TCanvas("c25","Number of pads per event inside MIP region",400,10,600,700);
+ padsmip->SetFillColor(42);
+ padsmip->SetXTitle("(counts)");
+ padsmip->Draw();
+ */
+
+
+ /*TCanvas *c8 = new TCanvas("c8","Number of pads per event inside MIP region",400,10,600,700);
+ hckphi->SetFillColor(42);
+ hckphi->SetXTitle("phi");
+ hckphi->Draw();*/
+
+
+ // calculate the number of pads which give a signal
+
+
+ Int_t Np=0;
+ for (Int_t i=0; i< NpadX;i++) {
+ for (Int_t j=0;j< NpadY;j++) {
+ if (Pad[i][j]>=6){
+ Np+=1;
+ }
+ }
+ }
+ //printf("The total number of pads which give a signal: %d %d\n",Nh,Nh1);
+
+ printf("Total number of electrons:%d\n",electron);
+ printf("Total number of muons:%d\n",muon);
+ printf("Total number of pions:%d\n",pion);
+ printf("Total number of kaons:%d\n",kaon);
+ printf("Total number of protons:%d\n",proton);
+ printf("Total number of neutrons:%d\n",neutron);
+
+ printf("End of macro\n");
+}
+
+
+
+
git://git.uio.no / u / mrichter / AliRoot.git / commitdiff