ClassImp(AliGenMUONLMR)
-AliGenMUONLMR::AliGenMUONLMR () : AliGenMC(),
- fNMuMin(2),
- fCMSEnergy(kNCMSEnergies),
- fGenSingleProc(-1),
- fCosTheta(0x0),
- fRhoLineShape(0x0),
- fHMultMu(0x0),
- fHNProc(0x0) {
- //
- // default constructor
- //
- for (int i=0; i<fgkNpart; i++) {
- fPDG[i] = 0;
- fScaleMult[i] = 1.;
- fPt[i] = NULL;
- fY[i] = NULL;
- fMult[i] = NULL;
- fDecay[i] = NULL;
- fParticle[i] = NULL;
- }
-for (int i=0; i<3; i++) fDalitz[i] = NULL;
-for (int i=0; i<3; i++) fMu[i] = NULL;
+ AliGenMUONLMR::AliGenMUONLMR () : AliGenMC(),
+ fNMuMin(2),
+ fCMSEnergy(kNCMSEnergies),
+ fGenSingleProc(-1),
+ fYCM(0),
+ fCosTheta(0x0),
+ fRhoLineShape(0x0),
+ fHMultMu(0x0),
+ fHNProc(0x0) {
+ //
+ // default constructor
+ //
+ for (int i=0; i<fgkNpart; i++) {
+ fPDG[i] = 0;
+ fScaleMult[i] = 1.;
+ fPt[i] = NULL;
+ fY[i] = NULL;
+ fMult[i] = NULL;
+ fDecay[i] = NULL;
+ fParticle[i] = NULL;
+ }
+ for (int i=0; i<3; i++) fDalitz[i] = NULL;
+ for (int i=0; i<3; i++) fMu[i] = NULL;
-}
+ }
//-----------------------------------------------------------
void AliGenMUONLMR::SetCMSEnergy(CMSEnergies energy){
- fCMSEnergy = energy;
- // initialize pt and y distributions according to a fit to
- // Pythia simulation at sqrt(s) = 7 TeV
- for (Int_t ipart=0; ipart < fgkNpart; ipart++) fScaleMult[ipart] = 1;
- fScaleMult[kPionLMR] = 0; // set pion multiplicity to zero
- fScaleMult[kKaonLMR] = 0; // set kaon multiplicity to zero
- const char* fdname[2] = {"fDecPion","fDecKaon"};
- Double_t ctau[2] = {7.8045, 3.712};
- Int_t pdg[7] = {211, 321, 221, 113, 223, 333, 331};
- const char* fptname[7] = {"fPtPion","fPtKaon","fPtEta","fPtRho","fPtOmega","fPtPhi","fPtEtaPrime"};
- const char* fyname[7] = {"fYPion","fYKaon","fYEta","fYRho","fYOmega","fYPhi","fYEtaPrime"};
- const char* fnname[7] = {"fMultPion","fMultKaon","fMultEta","fMultRho","fMultOmega","fMultPhi","fMultEtaPrime"};
- Double_t ptparam[7][9];
- Double_t yparam[7][9];
- Double_t nparam[7][9];
+ fCMSEnergy = energy;
+ // initialize pt and y distributions according to a fit to
+ // Pythia simulation at sqrt(s) = 7 TeV
+ for (Int_t ipart=0; ipart < fgkNpart; ipart++) fScaleMult[ipart] = 1;
+ fScaleMult[kPionLMR] = 0; // set pion multiplicity to zero
+ fScaleMult[kKaonLMR] = 0; // set kaon multiplicity to zero
+ const char* fdname[2] = {"fDecPion","fDecKaon"};
+ Double_t ctau[2] = {7.8045, 3.712};
+ Int_t pdg[7] = {211, 321, 221, 113, 223, 333, 331};
+ const char* fptname[7] = {"fPtPion","fPtKaon","fPtEta","fPtRho","fPtOmega","fPtPhi","fPtEtaPrime"};
+ const char* fyname[7] = {"fYPion","fYKaon","fYEta","fYRho","fYOmega","fYPhi","fYEtaPrime"};
+ const char* fnname[7] = {"fMultPion","fMultKaon","fMultEta","fMultRho","fMultOmega","fMultPhi","fMultEtaPrime"};
+ Double_t ptparam[7][9];
+ Double_t yparam[7][9];
+ Double_t nparam[7][9];
- // parameters for 7 TeV generation
- if (fCMSEnergy==kCMS7000GeV) {
- AliInfo ("Using pp parameterization at 7 TeV\n");
- Double_t ptparam7000[7][9] = {{1,0.427,2.52,0,0,0,0,0,0}, // pions from Pythia
- {1,0.58,2.57,0,0,0,0,0,0}, // kaons from Pythia
- {1,0.641,2.62,0,0,0,0,0,0}, // eta from Pythia
- {1,1.44,3.16,0,0,0,0,0,0}, // rho+omega from ALICE muon
- {1,1.44,3.16,0,0,0,0,0,0}, // rho+omega from ALICE muon
- {1,1.16,2.74,0,0,0,0,0,0}, // phi from ALICE muon
- {1,0.72,2.5,0,0,0,0,0,0}}; // etaPrime from Pythia
+ // parameters for 7 TeV generation
+ if (fCMSEnergy==kCMS7000GeV) {
+ AliInfo ("Using pp parameterization at 7 TeV\n");
+ Double_t ptparam7000[7][9] = {{1,0.427,2.52,0,0,0,0,0,0}, // pions from Pythia
+ {1,0.58,2.57,0,0,0,0,0,0}, // kaons from Pythia
+ {1,0.641,2.62,0,0,0,0,0,0}, // eta from Pythia
+ {1,1.44,3.16,0,0,0,0,0,0}, // rho+omega from ALICE muon
+ {1,1.44,3.16,0,0,0,0,0,0}, // rho+omega from ALICE muon
+ {1,1.16,2.74,0,0,0,0,0,0}, // phi from ALICE muon
+ {1,0.72,2.5,0,0,0,0,0,0}}; // etaPrime from Pythia
- Double_t yparam7000[7][9] = {{1,0.8251,3.657,0,0,0,0,0,0}, // pions from pythia
- {1,1.83,2.698,0,0,0,0,0,0}, // kaons from pythia
- {1,1.169,3.282,0,0,0,0,0,0}, // eta from pythia
- {1,1.234,3.264,0,0,0,0,0,0}, // rho from pythia
- {1,1.311,3.223,0,0,0,0,0,0}, // omega from pythia
- {1,2.388,2.129,0,0,0,0,0,0}, // phi from pythia
- {1,1.13,3.3,0,0,0,0,0,0}}; // eta prime from pythia
+ Double_t yparam7000[7][9] = {{1,0.8251,3.657,0,0,0,0,0,0}, // pions from pythia
+ {1,1.83,2.698,0,0,0,0,0,0}, // kaons from pythia
+ {1,1.169,3.282,0,0,0,0,0,0}, // eta from pythia
+ {1,1.234,3.264,0,0,0,0,0,0}, // rho from pythia
+ {1,1.311,3.223,0,0,0,0,0,0}, // omega from pythia
+ {1,2.388,2.129,0,0,0,0,0,0}, // phi from pythia
+ {1,1.13,3.3,0,0,0,0,0,0}}; // eta prime from pythia
- // multiplicity parameters from pythia
- Double_t nparam7000[7][9] = {{353.582, 6.76263, 1.66979, 998.445, 9.73281, 12.6704, 175.187, 29.08, 40.2531},
- {1.e4, 0.2841, 0,0,0,0,0,0,0},
- {1.e4, 0.2647, 0,0,0,0,0,0,0},
- {7055, 0.1786, 0,0,0,0,0,0,0},
- {7500, 0.1896, 0,0,0,0,0,0,0},
- {5.e4, 1.167, 0,0,0,0,0,0,0},
- {2.9e4, 0.714, 0,0,0,0,0,0,0}};
+ // multiplicity parameters from pythia
+ Double_t nparam7000[7][9] = {{353.582, 6.76263, 1.66979, 998.445, 9.73281, 12.6704, 175.187, 29.08, 40.2531},
+ {1.e4, 0.2841, 0,0,0,0,0,0,0},
+ {1.e4, 0.2647, 0,0,0,0,0,0,0},
+ {7055, 0.1786, 0,0,0,0,0,0,0},
+ {7500, 0.1896, 0,0,0,0,0,0,0},
+ {5.e4, 1.167, 0,0,0,0,0,0,0},
+ {2.9e4, 0.714, 0,0,0,0,0,0,0}};
- for (Int_t i=0; i<fgkNpart; i++) {
- for (Int_t j=0; j<9; j++) {
- ptparam[i][j] = ptparam7000[i][j];
- yparam[i][j] = yparam7000[i][j];
- nparam[i][j] = nparam7000[i][j];
- }
- }
- }
-
- // parameters for 2.76 generation
- // pt params has been determined as <pt>ALICE_2.76 = <pt>ALICE_7 * <pt>PYTHIA_2.76 / <pt>PYTHIA_7
- else if (fCMSEnergy==kCMS2760GeV){
- AliInfo ("Using pp parameterization at 2.76 TeV\n");
- Double_t yparam2760[7][9] = {{1,0.8251,3.657,0,0,0,0,0,0}, // pions from pythia
- {1,1.83,2.698,0,0,0,0,0,0}, // kaons from pythia
- {1,0.011,3.474,0,0,0,0,0,0}, // eta from pythia
- {1,-0.01,3.409,0,0,0,0,0,0}, // rho from pythia
- {1,-0.037,3.294,0,0,0,0,0,0}, // omega from pythia
- {1,-0.016,2.717,0,0,0,0,0,0}, // phi from pythia
- {1,-0.010,3.312,0,0,0,0,0,0}}; // eta prime from pythia
+ for (Int_t i=0; i<fgkNpart; i++) {
+ for (Int_t j=0; j<9; j++) {
+ ptparam[i][j] = ptparam7000[i][j];
+ yparam[i][j] = yparam7000[i][j];
+ nparam[i][j] = nparam7000[i][j];
+ }
+ }
+ }
+ if (fCMSEnergy==kCMS5020GeVpPb || fCMSEnergy==kCMS5020GeVPbp) {
+ AliInfo ("Using pPb parameterization at 5.02 TeV\n");
+ Double_t ptparam5020[7][9] = {{1,0.427,2.52,0,0,0,0,0,0}, // pions from Pythia at 7 TeV
+ {1,0.58,2.57,0,0,0,0,0,0}, // kaons from Pythia at 7 TeV
+ {1,0.665,2.796,0,0,0,0,0,0}, // eta from Pythia at 5.02 TeV
+ {1,1.66,3.12,0,0,0,0,0,0}, // rho+omega from ALICE muon
+ {1,1.66,3.12,0,0,0,0,0,0}, // rho+omega from ALICE muon
+ {1,2.03,3.13,0,0,0,0,0,0}, // phi from ALICE muon
+ {1,0.767,2.713,0,0,0,0,0,0}}; // etaPrime from Pythia at 5.02 TeV
- Double_t ptparam2760[7][9] = {{1,0.1665,8.878,0,0,0,0,0,0}, // pions from Pythia
- {1,0.1657,8.591,0,0,0,0,0,0}, // kaons from Pythia
- {1,0.641,2.62,0,0,0,0,0,0}, // eta from ALICE 7 TeV
- {1,1.3551,3.16,0,0,0,0,0,0}, // rho with <pt> scaled
- {1,1.3551,3.16,0,0,0,0,0,0}, // omega with <pt> scaled
- {1,1.0811,2.74,0,0,0,0,0,0}, // phi with <pt> scaled
- {1,0.72,2.5,0,0,0,0,0,0}}; // etaPrime from ALICE 7 TeV
+ Double_t yparam5020[7][9] = {{1,0.8251,3.657,0,0,0,0,0,0}, // pions from pythia at 7 TeV
+ {1,1.83,2.698,0,0,0,0,0,0}, // kaons from pythia at 7 TeV
+ {1,1.169,3.282,0,0,0,0,0,0}, // eta from pythia at 7 TeV
+ {1,1.234,3.264,0,0,0,0,0,0}, // rho from pythia at 7 TeV
+ {1,1.311,3.223,0,0,0,0,0,0}, // omega from pythia at 7 TeV
+ {1,2.388,2.129,0,0,0,0,0,0}, // phi from pythia at 7 TeV
+ {1,1.13,3.3,0,0,0,0,0,0}}; // eta prime from pythia at 7 TeV
- Double_t nparam2760[7][9] = {{9752,-2.693,3.023,9.5e9,-84.68,16.75,-14.06,635.3,-423.2}, // pions
- {1.e5, 1.538, 0,0,0,0,0,0,0}, // kaons
- {1.e4, 0.351, 0,0,0,0,0,0,0}, // eta
- {1.e4, 0.2471, 0,0,0,0,0,0,0}, // rho
- {1.e4, 0.2583, 0,0,0,0,0,0,0}, // omega
- {1.e5, 1.393, 0,0,0,0,0,0,0}, // phi
- {1.e4, 0.9005, 0,0,0,0,0,0,0}}; // etaPrime
+ // multiplicity parameters from pythia at 7 TeV
+ Double_t nparam5020[7][9] = {{353.582, 6.76263, 1.66979, 998.445, 9.73281, 12.6704, 175.187, 29.08, 40.2531},
+ {1.e4, 0.2841, 0,0,0,0,0,0,0},
+ {1.e4, 0.2647, 0,0,0,0,0,0,0},
+ {7055, 0.1786, 0,0,0,0,0,0,0},
+ {7500, 0.1896, 0,0,0,0,0,0,0},
+ {5.e4, 1.167, 0,0,0,0,0,0,0},
+ {2.9e4, 0.714, 0,0,0,0,0,0,0}};
- for (Int_t i=0; i<fgkNpart; i++) {
- for (Int_t j=0; j<9; j++) {
- ptparam[i][j] = ptparam2760[i][j];
- yparam[i][j] = yparam2760[i][j];
- nparam[i][j] = nparam2760[i][j];
- }
- }
- } else
- AliFatal("Energy not correctly defined");
-
for (Int_t i=0; i<fgkNpart; i++) {
- fPDG[i] = pdg[i];
- if (i!=0) {
- fMult[i] = new TF1(fnname[i],"[0]*exp(-[1]*x)",0,30);
- fMult[i]->SetParameters(nparam[i][0],nparam[i][1]);
- }
- else {
- fMult[i] = new TF1(fnname[i],"gaus(0)+gaus(3)+gaus(6)",0,150);
- for (Int_t j=0; j<9; j++) fMult[i]->SetParameter(j,nparam[i][j]);
- }
+ for (Int_t j=0; j<9; j++) {
+ ptparam[i][j] = ptparam5020[i][j];
+ yparam[i][j] = yparam5020[i][j];
+ nparam[i][j] = nparam5020[i][j];
+ }
+ }
+ if (fCMSEnergy==kCMS5020GeVpPb) fYCM = -0.4654;
+ else fYCM = 0.4654;
+ }
+ else if (fCMSEnergy==kCMS2760GeV){
+ // parameters for 2.76 generation
+ // pt params has been determined as <pt>ALICE_2.76 = <pt>ALICE_7 * <pt>PYTHIA_2.76 / <pt>PYTHIA_7
+ AliInfo ("Using pp parameterization at 2.76 TeV\n");
+ Double_t yparam2760[7][9] = {{1,0.8251,3.657,0,0,0,0,0,0}, // pions from pythia
+ {1,1.83,2.698,0,0,0,0,0,0}, // kaons from pythia
+ {1,0.011,3.474,0,0,0,0,0,0}, // eta from pythia
+ {1,-0.01,3.409,0,0,0,0,0,0}, // rho from pythia
+ {1,-0.037,3.294,0,0,0,0,0,0}, // omega from pythia
+ {1,-0.016,2.717,0,0,0,0,0,0}, // phi from pythia
+ {1,-0.010,3.312,0,0,0,0,0,0}}; // eta prime from pythia
- fPt[i] = new TF1(fptname[i],AliGenMUONLMR::PtDistr,0,20,3);
- fPt[i]->SetParameters(ptparam[i][0], ptparam[i][1], ptparam[i][2]);
- fY[i] = new TF1(fyname[i],AliGenMUONLMR::YDistr,-10,10,3);
- fY[i]->SetParameters(yparam[i][0], yparam[i][1], yparam[i][2]);
+ Double_t ptparam2760[7][9] = {{1,0.1665,8.878,0,0,0,0,0,0}, // pions from Pythia
+ {1,0.1657,8.591,0,0,0,0,0,0}, // kaons from Pythia
+ {1,0.641,2.62,0,0,0,0,0,0}, // eta from ALICE 7 TeV
+ {1,1.3551,3.16,0,0,0,0,0,0}, // rho with <pt> scaled
+ {1,1.3551,3.16,0,0,0,0,0,0}, // omega with <pt> scaled
+ {1,1.0811,2.74,0,0,0,0,0,0}, // phi with <pt> scaled
+ {1,0.72,2.5,0,0,0,0,0,0}}; // etaPrime from ALICE 7 TeV
+
+ Double_t nparam2760[7][9] = {{9752,-2.693,3.023,9.5e9,-84.68,16.75,-14.06,635.3,-423.2}, // pions
+ {1.e5, 1.538, 0,0,0,0,0,0,0}, // kaons
+ {1.e4, 0.351, 0,0,0,0,0,0,0}, // eta
+ {1.e4, 0.2471, 0,0,0,0,0,0,0}, // rho
+ {1.e4, 0.2583, 0,0,0,0,0,0,0}, // omega
+ {1.e5, 1.393, 0,0,0,0,0,0,0}, // phi
+ {1.e4, 0.9005, 0,0,0,0,0,0,0}}; // etaPrime
+
+ for (Int_t i=0; i<fgkNpart; i++) {
+ for (Int_t j=0; j<9; j++) {
+ ptparam[i][j] = ptparam2760[i][j];
+ yparam[i][j] = yparam2760[i][j];
+ nparam[i][j] = nparam2760[i][j];
+ }
}
+ }
+ else AliFatal("Energy not correctly defined");
- for(Int_t i = 0; i<2; i++){
- fDecay[i] = new TF1(fdname[i],"exp(-x/[0])",0,150);
- fDecay[i]->SetParameter(0,ctau[i]);
- }
+ for (Int_t i=0; i<fgkNpart; i++) {
+ fPDG[i] = pdg[i];
+ if (i!=0) {
+ fMult[i] = new TF1(fnname[i],"[0]*exp(-[1]*x)",0,30);
+ fMult[i]->SetParameters(nparam[i][0],nparam[i][1]);
+ }
+ else {
+ fMult[i] = new TF1(fnname[i],"gaus(0)+gaus(3)+gaus(6)",0,150);
+ for (Int_t j=0; j<9; j++) fMult[i]->SetParameter(j,nparam[i][j]);
+ }
+
+ fPt[i] = new TF1(fptname[i],AliGenMUONLMR::PtDistr,0,20,3);
+ fPt[i]->SetParameters(ptparam[i][0], ptparam[i][1], ptparam[i][2]);
+ fY[i] = new TF1(fyname[i],AliGenMUONLMR::YDistr,-10,10,4);
+ fY[i]->SetParameters(yparam[i][0], yparam[i][1], yparam[i][2],fYCM);
+ }
- for (Int_t ipart = 0; ipart < fgkNpart; ipart++) {
- fParticle[ipart] = new TParticle();
- fParticle[ipart]->SetPdgCode(fPDG[ipart]);
- }
+ for(Int_t i = 0; i<2; i++){
+ fDecay[i] = new TF1(fdname[i],"exp(-x/[0])",0,150);
+ fDecay[i]->SetParameter(0,ctau[i]);
+ }
+
+ for (Int_t ipart = 0; ipart < fgkNpart; ipart++) {
+ fParticle[ipart] = new TParticle();
+ fParticle[ipart]->SetPdgCode(fPDG[ipart]);
+ }
- TDatabasePDG *pdgdb = TDatabasePDG::Instance();
- Double_t mumass = pdgdb->GetParticle(13)->Mass();
- fMu[0] = new TParticle();
- fMu[0]->SetPdgCode(-13);
- fMu[0]->SetCalcMass(mumass);
- fMu[1] = new TParticle();
- fMu[1]->SetPdgCode(13);
- fMu[1]->SetCalcMass(mumass);
+ TDatabasePDG *pdgdb = TDatabasePDG::Instance();
+ Double_t mumass = pdgdb->GetParticle(13)->Mass();
+ fMu[0] = new TParticle();
+ fMu[0]->SetPdgCode(-13);
+ fMu[0]->SetCalcMass(mumass);
+ fMu[1] = new TParticle();
+ fMu[1]->SetPdgCode(13);
+ fMu[1]->SetCalcMass(mumass);
- // function for polarized theta distributions
- fCosTheta = new TF1 ("fCosTheta","1+[0]*x*x",-1,1);
- fCosTheta->SetParameter(0,1);
+ // function for polarized theta distributions
+ fCosTheta = new TF1 ("fCosTheta","1+[0]*x*x",-1,1);
+ fCosTheta->SetParameter(0,1);
- // Dalitz decays
- Int_t nbins = 1000;
- Double_t xmin = 0, xmax = 2;
- fDalitz[0] = new TH1F("hDalitzEta","",nbins,xmin,xmax);
- fDalitz[1] = new TH1F("hDalitzOmega","",nbins,xmin,xmax);
- fDalitz[2] = new TH1F("hDalitzEtaPrime","",nbins,xmin,xmax);
+ // Dalitz decays
+ Int_t nbins = 1000;
+ Double_t xmin = 0, xmax = 2;
+ fDalitz[0] = new TH1F("hDalitzEta","",nbins,xmin,xmax);
+ fDalitz[1] = new TH1F("hDalitzOmega","",nbins,xmin,xmax);
+ fDalitz[2] = new TH1F("hDalitzEtaPrime","",nbins,xmin,xmax);
- Double_t meta = pdgdb->GetParticle("eta")->Mass();
- Double_t momega = pdgdb->GetParticle("omega")->Mass();
- Double_t metaPrime = pdgdb->GetParticle("eta'")->Mass();
- Double_t mpi0 = pdgdb->GetParticle("pi0")->Mass();
- Double_t md3 = 0, mres = 0;
+ Double_t meta = pdgdb->GetParticle("eta")->Mass();
+ Double_t momega = pdgdb->GetParticle("omega")->Mass();
+ Double_t metaPrime = pdgdb->GetParticle("eta'")->Mass();
+ Double_t mpi0 = pdgdb->GetParticle("pi0")->Mass();
+ Double_t md3 = 0, mres = 0;
- for (Int_t index = 0; index < 3; index++) {
- if (index == 0) {
- mres = meta;
- md3 = 0;
- }
- else if (index == 1) {
- mres = momega;
- md3 = mpi0;
- }
- else if (index == 2) {
- mres = metaPrime;
- md3 = 0;
- }
- Double_t delta = md3 * md3 / (mres * mres);
- Double_t epsilon = mumass * mumass / (mres * mres);
- nbins = fDalitz[index]->GetNbinsX();
- xmin = fDalitz[index]->GetXaxis()->GetXmin();
- Double_t deltax = fDalitz[index]->GetBinWidth(1);
- Double_t xd = xmin - deltax/2.;
- for (Int_t ibin = 0; ibin< nbins; ibin++) {
- Double_t dalval = 0;
- xd += deltax;
- if (xd > 4. *epsilon) {
- Double_t bracket = TMath::Power(1. + xd/(1. - delta),2)
- - 4. * xd / ((1. - delta) * (1. - delta));
- if (bracket > 0) {
- dalval = TMath::Power(bracket,1.5) /xd *
- TMath::Sqrt(1 - 4 * epsilon / xd) * (1 + 2 * epsilon / xd) *
- FormFactor(xd * mres * mres, index);
- fDalitz[index]->Fill(xd,dalval);
- }
- }
- }
+ for (Int_t index = 0; index < 3; index++) {
+ if (index == 0) {
+ mres = meta;
+ md3 = 0;
+ }
+ else if (index == 1) {
+ mres = momega;
+ md3 = mpi0;
+ }
+ else if (index == 2) {
+ mres = metaPrime;
+ md3 = 0;
+ }
+ Double_t delta = md3 * md3 / (mres * mres);
+ Double_t epsilon = mumass * mumass / (mres * mres);
+ nbins = fDalitz[index]->GetNbinsX();
+ xmin = fDalitz[index]->GetXaxis()->GetXmin();
+ Double_t deltax = fDalitz[index]->GetBinWidth(1);
+ Double_t xd = xmin - deltax/2.;
+ for (Int_t ibin = 0; ibin< nbins; ibin++) {
+ Double_t dalval = 0;
+ xd += deltax;
+ if (xd > 4. *epsilon) {
+ Double_t bracket = TMath::Power(1. + xd/(1. - delta),2)
+ - 4. * xd / ((1. - delta) * (1. - delta));
+ if (bracket > 0) {
+ dalval = TMath::Power(bracket,1.5) /xd *
+ TMath::Sqrt(1 - 4 * epsilon / xd) * (1 + 2 * epsilon / xd) *
+ FormFactor(xd * mres * mres, index);
+ fDalitz[index]->Fill(xd,dalval);
}
+ }
+ }
+ }
- fRhoLineShape = new TF1("fRhoLineShape",RhoLineShapeNew,0,2,2);
- fHMultMu = new TH1D("fHMultMu","Muon multiplicity",20,-0.5,19.5);
- fHNProc = new TH1D("fHNProc","Number of gen. evts. per process in 4 pi",9,-0.5,8.5);
+ fRhoLineShape = new TF1("fRhoLineShape",RhoLineShapeNew,0,2,2);
+ fHMultMu = new TH1D("fHMultMu","Muon multiplicity",20,-0.5,19.5);
+ fHNProc = new TH1D("fHNProc","Number of gen. evts. per process in 4 pi",9,-0.5,8.5);
}
//-----------------------------------------------------------
AliGenMUONLMR::AliGenMUONLMR (AliGenMUONLMR &gen) : AliGenMC(),
fNMuMin(gen.fNMuMin),
- fCMSEnergy(gen.fCMSEnergy),
- fGenSingleProc(gen.fGenSingleProc),
+ fCMSEnergy(gen.fCMSEnergy),
+ fGenSingleProc(gen.fGenSingleProc),
+ fYCM(gen.fYCM),
fCosTheta(gen.fCosTheta),
fRhoLineShape(gen.fRhoLineShape),
fHMultMu(gen.fHMultMu),
//-----------------------------------------------------------
AliGenMUONLMR& AliGenMUONLMR::operator=(const AliGenMUONLMR &gen) {
- // Assignment operator
+ // Assignment operator
if (this!=&gen) {
fNMuMin = gen.fNMuMin;
- fCMSEnergy = gen.fCMSEnergy;
+ fCMSEnergy = gen.fCMSEnergy;
fGenSingleProc = gen.fGenSingleProc;
+ fYCM = gen.fYCM;
fCosTheta = (TF1*) gen.fCosTheta->Clone();
fRhoLineShape = (TF1*) gen.fRhoLineShape->Clone();
fHMultMu = (TH1D*) gen.fHMultMu->Clone();
// save some histograms to an output file
Int_t nbins = fHNProc->GetNbinsX();
for (Int_t ibin=1; ibin <= nbins; ibin++) AliInfo (Form("ibin = %d nEvProc = %g",
- ibin,fHNProc->GetBinContent(ibin)));
- TFile *fout = new TFile("AliGenMUONLMR_histos.root","recreate");
+ ibin,fHNProc->GetBinContent(ibin)));
+ TFile *fout = new TFile("AliGenMUONLMR_histos.root","recreate");
fHMultMu->Write();
fHNProc->Write();
fout->Close();
Double_t AliGenMUONLMR::YDistr(Double_t *px, Double_t *par){
// function for rapidity distribution: plateau at par[0] +
// gaussian tails centered at par[1] and with par[2]=sigma
- Double_t x = TMath::Abs(px[0]);
+ Double_t ylab = px[0];
+ Double_t y0 = par[3]; // center of mass rapidity
Double_t func = 0;
- if (x<par[1]) func = par[0];
- else {
- Double_t z = (x-par[1])/(par[2]);
+ if (ylab<y0+par[1] && ylab>y0-par[1]) func = par[0];
+ else if (ylab>y0+par[1]) {
+ Double_t z = (ylab-(par[1]+y0) )/(par[2]);
+ func = par[0] * TMath::Exp(-0.5 * z * z);
+ }
+ else {
+ Double_t z = (ylab-(-par[1]+y0) )/(par[2]);
func = par[0] * TMath::Exp(-0.5 * z * z);
}
return func;
}
for (Int_t iproc = 0; iproc < nproc; iproc++) {
-// printf ("Multiplicity for process %d is %d\n",iproc,mult[iproc]);
+ // printf ("Multiplicity for process %d is %d\n",iproc,mult[iproc]);
for (Int_t imult=0; imult<mult[iproc]; imult++) {
if (gRandom->Rndm() < BR[iproc]) {
fHNProc->Fill(iproc);
v1.Boost(betaParent);
v2.Boost(betaParent);
-// TLorentzVector vtot = v1 + v2;
-// printf ("mother: %g %g %g %g\n",vmother.Px(), vmother.Py(), vmother.Pz(), vmother.E());
-// printf ("vtot : %g %g %g %g\n",vtot.Px(), vtot.Py(), vtot.Pz(), vtot.E());
+ // TLorentzVector vtot = v1 + v2;
+ // printf ("mother: %g %g %g %g\n",vmother.Px(), vmother.Py(), vmother.Pz(), vmother.E());
+ // printf ("vtot : %g %g %g %g\n",vtot.Px(), vtot.Py(), vtot.Pz(), vtot.E());
fMu[0]->SetMomentum(v1.Px(),v1.Py(),v1.Pz(),v1.E());
fMu[1]->SetMomentum(v2.Px(),v2.Py(),v2.Pz(),v2.E());
fMu[0]->SetMomentum(v1.Px(),v1.Py(),v1.Pz(),v1.E());
fMu[1]->SetMomentum(v2.Px(),v2.Py(),v2.Pz(),v2.E());
-// part3->SetMomentum(v3.Px(),v3.Py(),v3.Pz(),v3.E());
+ // part3->SetMomentum(v3.Px(),v3.Py(),v3.Pz(),v3.E());
-// TLorentzVector vtot = v1 + v2 + v3;
-// TLorentzVector vdimu = v1 + v2;
-// printf ("mother: %g %g %g %g\n",vmother.Px(), vmother.Py(), vmother.Pz(), vmother.E());
-// printf ("vtot : %g %g %g %g\n",vtot.Px(), vtot.Py(), vtot.Pz(), vtot.E());
-// printf ("vvirt : %g %g %g %g\n",vvirt.Px(), vvirt.Py(), vvirt.Pz(), vvirt.E());
-// printf ("vdimu : %g %g %g %g\n",vdimu.Px(), vdimu.Py(), vdimu.Pz(), vdimu.E());
+ // TLorentzVector vtot = v1 + v2 + v3;
+ // TLorentzVector vdimu = v1 + v2;
+ // printf ("mother: %g %g %g %g\n",vmother.Px(), vmother.Py(), vmother.Pz(), vmother.E());
+ // printf ("vtot : %g %g %g %g\n",vtot.Px(), vtot.Py(), vtot.Pz(), vtot.E());
+ // printf ("vvirt : %g %g %g %g\n",vvirt.Px(), vvirt.Py(), vvirt.Pz(), vvirt.E());
+ // printf ("vdimu : %g %g %g %g\n",vdimu.Px(), vdimu.Py(), vdimu.Pz(), vdimu.E());
}
Double_t lambda2inv = 0;
switch (decay) {
case 0: // eta -> mu mu gamma
- // eta -> l+ l- gamma: pole approximation
+ // eta -> l+ l- gamma: pole approximation
lambda2inv = 1.95;
mass2 = fParticle[kEtaLMR]->GetMass() * fParticle[kEtaLMR]->GetMass();
if (q2 < mass2) ff2 = TMath::Power(1./(1.-lambda2inv*q2),2);