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36 using namespace std; 41 37 42 MyMollerBhabhaModel::MyMollerBhabhaModel(const << 38 MyMollerBhabhaModel::MyMollerBhabhaModel(const G4ParticleDefinition* p, 43 : G4MollerBhabhaModel(p, nam) << 39 const G4String& nam) >> 40 : G4MollerBhabhaModel(p,nam) 44 {} 41 {} 45 42 46 //....oooOO0OOooo........oooOO0OOooo........oo 43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 47 44 48 MyMollerBhabhaModel::~MyMollerBhabhaModel() {} << 45 MyMollerBhabhaModel::~MyMollerBhabhaModel() >> 46 {} 49 47 50 //....oooOO0OOooo........oooOO0OOooo........oo 48 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 51 49 52 G4double MyMollerBhabhaModel::ComputeDEDXPerVo << 50 G4double MyMollerBhabhaModel::ComputeDEDXPerVolume( 53 << 51 const G4Material* material, 54 << 52 const G4ParticleDefinition* p, >> 53 G4double kineticEnergy, >> 54 G4double cutEnergy) 55 { 55 { 56 if (!particle) SetParticle(p); << 56 if(!particle) SetParticle(p); 57 // calculate the dE/dx due to the ionization 57 // calculate the dE/dx due to the ionization by Seltzer-Berger formula 58 << 58 59 G4double electronDensity = material->GetElec 59 G4double electronDensity = material->GetElectronDensity(); 60 G4double Zeff = electronDensity / material-> << 60 G4double Zeff = electronDensity/material->GetTotNbOfAtomsPerVolume(); 61 G4double th = 0.25 * sqrt(Zeff) * keV; << 61 G4double th = 0.25*sqrt(Zeff)*keV; 62 G4double tkin = kineticEnergy; << 62 G4double tkin = kineticEnergy; 63 G4bool lowEnergy = false; << 63 G4bool lowEnergy = false; 64 if (kineticEnergy < th) { 64 if (kineticEnergy < th) { 65 tkin = th; 65 tkin = th; 66 lowEnergy = true; 66 lowEnergy = true; 67 } 67 } 68 G4double tau = tkin / electron_mass_c2; << 68 G4double tau = tkin/electron_mass_c2; 69 G4double gam = tau + 1.0; << 69 G4double gam = tau + 1.0; 70 G4double gamma2 = gam * gam; << 70 G4double gamma2= gam*gam; 71 G4double beta2 = 1. - 1. / gamma2; << 71 G4double beta2 = 1. - 1./gamma2; 72 // G4double bg2 = beta2*gamma2; << 72 //G4double bg2 = beta2*gamma2; 73 << 73 74 G4double eexc = material->GetIonisation()->G << 74 G4double eexc = material->GetIonisation()->GetMeanExcitationEnergy(); 75 eexc /= electron_mass_c2; << 75 eexc /= electron_mass_c2; 76 G4double eexc2 = eexc * eexc; << 76 G4double eexc2 = eexc*eexc; 77 77 78 G4double d = min(cutEnergy, MaxSecondaryEner << 78 G4double d = min(cutEnergy, MaxSecondaryEnergy(p, tkin))/electron_mass_c2; 79 G4double dedx; 79 G4double dedx; 80 80 81 // electron 81 // electron 82 if (isElectron) { 82 if (isElectron) { 83 dedx = log(2.0 * (tau + 2.0) / eexc2) - 1. << 84 + (0.5 * d * d + (2.0 * tau + 1.) * << 85 83 86 // positron << 84 dedx = log(2.0*(tau + 2.0)/eexc2) - 1.0 - beta2 87 } << 85 + log((tau-d)*d) + tau/(tau-d) 88 else { << 86 + (0.5*d*d + (2.0*tau + 1.)*log(1. - d/tau))/gamma2; 89 G4double d2 = d * d * 0.5; << 87 90 G4double d3 = d2 * d / 1.5; << 88 //positron 91 G4double d4 = d3 * d * 3.75; << 89 } else { 92 G4double y = 1.0 / (1.0 + gam); << 90 93 dedx = << 91 G4double d2 = d*d*0.5; 94 log(2.0 * (tau + 2.0) / eexc2) + log(tau << 92 G4double d3 = d2*d/1.5; 95 - beta2 * (tau + 2.0 * d - y * (3.0 * d2 << 93 G4double d4 = d3*d*3.75; 96 } << 94 G4double y = 1.0/(1.0 + gam); 97 << 95 dedx = log(2.0*(tau + 2.0)/eexc2) + log(tau*d) 98 // do not apply density correction << 96 - beta2*(tau + 2.0*d - y*(3.0*d2 99 // G4double cden = material->GetIonisation( << 97 + y*(d - d3 + y*(d2 - tau*d3 + d4))))/tau; 100 // G4double mden = material->GetIonisation( << 98 } 101 // G4double aden = material->GetIonisation( << 99 102 // G4double x0den = material->GetIonisation( << 100 //do not apply density correction 103 // G4double x1den = material->GetIonisation( << 101 //G4double cden = material->GetIonisation()->GetCdensity(); 104 // G4double x = log(bg2)/twoln10; << 102 //G4double mden = material->GetIonisation()->GetMdensity(); 105 << 103 //G4double aden = material->GetIonisation()->GetAdensity(); 106 // if (x >= x0den) { << 104 //G4double x0den = material->GetIonisation()->GetX0density(); 107 // dedx -= twoln10*x - cden; << 105 //G4double x1den = material->GetIonisation()->GetX1density(); 108 // if (x < x1den) dedx -= aden*pow(x1den-x << 106 //G4double x = log(bg2)/twoln10; 109 // } << 107 >> 108 //if (x >= x0den) { >> 109 // dedx -= twoln10*x - cden; >> 110 // if (x < x1den) dedx -= aden*pow(x1den-x, mden); >> 111 //} 110 112 111 // now you can compute the total ionization 113 // now you can compute the total ionization loss 112 dedx *= twopi_mc2_rcl2 * electronDensity / b << 114 dedx *= twopi_mc2_rcl2*electronDensity/beta2; 113 if (dedx < 0.0) dedx = 0.0; 115 if (dedx < 0.0) dedx = 0.0; 114 116 115 // lowenergy extrapolation 117 // lowenergy extrapolation 116 118 117 if (lowEnergy) { 119 if (lowEnergy) { 118 if (kineticEnergy >= lowLimit) << 120 119 dedx *= sqrt(tkin / kineticEnergy); << 121 if (kineticEnergy >= lowLimit) dedx *= sqrt(tkin/kineticEnergy); 120 else << 122 else dedx *= sqrt(tkin*kineticEnergy)/lowLimit; 121 dedx *= sqrt(tkin * kineticEnergy) / low << 123 122 } 124 } 123 return dedx; 125 return dedx; 124 } 126 } 125 127 126 //....oooOO0OOooo........oooOO0OOooo........oo 128 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 127 129