| Geant4 Cross Reference |
1 // 1 //
2 // ******************************************* 2 // ********************************************************************
3 // * License and Disclaimer 3 // * License and Disclaimer *
4 // * 4 // * *
5 // * The Geant4 software is copyright of th 5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided 6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License 7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/ 8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. 9 // * include a list of copyright holders. *
10 // * 10 // * *
11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing fin 12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warran 13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assum 14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file 15 // * use. Please see the license in the file LICENSE and URL above *
16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. *
17 // * 17 // * *
18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and *
19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. *
20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or *
21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its *
22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your *
23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. *
24 // ******************************************* 24 // ********************************************************************
25 // 25 //
26 /// \file medical/fanoCavity2/src/MyMollerBhab 26 /// \file medical/fanoCavity2/src/MyMollerBhabhaModel.cc
27 /// \brief Implementation of the MyMollerBhabh 27 /// \brief Implementation of the MyMollerBhabhaModel class
28 // 28 //
29 // 29 //
30 //....oooOO0OOooo........oooOO0OOooo........oo 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
31 //....oooOO0OOooo........oooOO0OOooo........oo 31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
32 32
33 #include "MyMollerBhabhaModel.hh" 33 #include "MyMollerBhabhaModel.hh"
34 34
35 #include "G4PhysicalConstants.hh" 35 #include "G4PhysicalConstants.hh"
36 #include "G4SystemOfUnits.hh" 36 #include "G4SystemOfUnits.hh"
37 37
38 //....oooOO0OOooo........oooOO0OOooo........oo 38 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
39 39
40 using namespace std; 40 using namespace std;
41 41
42 MyMollerBhabhaModel::MyMollerBhabhaModel(const << 42 MyMollerBhabhaModel::MyMollerBhabhaModel(const G4ParticleDefinition* p,
43 : G4MollerBhabhaModel(p, nam) << 43 const G4String& nam)
>> 44 : G4MollerBhabhaModel(p,nam)
44 {} 45 {}
45 46
46 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
47 48
48 MyMollerBhabhaModel::~MyMollerBhabhaModel() {} << 49 MyMollerBhabhaModel::~MyMollerBhabhaModel()
>> 50 {}
49 51
50 //....oooOO0OOooo........oooOO0OOooo........oo 52 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
51 53
52 G4double MyMollerBhabhaModel::ComputeDEDXPerVo << 54 G4double MyMollerBhabhaModel::ComputeDEDXPerVolume(
53 << 55 const G4Material* material,
54 << 56 const G4ParticleDefinition* p,
>> 57 G4double kineticEnergy,
>> 58 G4double cutEnergy)
55 { 59 {
56 if (!particle) SetParticle(p); << 60 if(!particle) SetParticle(p);
57 // calculate the dE/dx due to the ionization 61 // calculate the dE/dx due to the ionization by Seltzer-Berger formula
58 << 62
59 G4double electronDensity = material->GetElec 63 G4double electronDensity = material->GetElectronDensity();
60 G4double Zeff = electronDensity / material-> << 64 G4double Zeff = electronDensity/material->GetTotNbOfAtomsPerVolume();
61 G4double th = 0.25 * sqrt(Zeff) * keV; << 65 G4double th = 0.25*sqrt(Zeff)*keV;
62 G4double tkin = kineticEnergy; << 66 G4double tkin = kineticEnergy;
63 G4bool lowEnergy = false; << 67 G4bool lowEnergy = false;
64 if (kineticEnergy < th) { 68 if (kineticEnergy < th) {
65 tkin = th; 69 tkin = th;
66 lowEnergy = true; 70 lowEnergy = true;
67 } 71 }
68 G4double tau = tkin / electron_mass_c2; << 72 G4double tau = tkin/electron_mass_c2;
69 G4double gam = tau + 1.0; << 73 G4double gam = tau + 1.0;
70 G4double gamma2 = gam * gam; << 74 G4double gamma2= gam*gam;
71 G4double beta2 = 1. - 1. / gamma2; << 75 G4double beta2 = 1. - 1./gamma2;
72 // G4double bg2 = beta2*gamma2; << 76 //G4double bg2 = beta2*gamma2;
73 << 77
74 G4double eexc = material->GetIonisation()->G << 78 G4double eexc = material->GetIonisation()->GetMeanExcitationEnergy();
75 eexc /= electron_mass_c2; << 79 eexc /= electron_mass_c2;
76 G4double eexc2 = eexc * eexc; << 80 G4double eexc2 = eexc*eexc;
77 81
78 G4double d = min(cutEnergy, MaxSecondaryEner << 82 G4double d = min(cutEnergy, MaxSecondaryEnergy(p, tkin))/electron_mass_c2;
79 G4double dedx; 83 G4double dedx;
80 84
81 // electron 85 // electron
82 if (isElectron) { 86 if (isElectron) {
83 dedx = log(2.0 * (tau + 2.0) / eexc2) - 1. <<
84 + (0.5 * d * d + (2.0 * tau + 1.) * <<
85 87
86 // positron << 88 dedx = log(2.0*(tau + 2.0)/eexc2) - 1.0 - beta2
87 } << 89 + log((tau-d)*d) + tau/(tau-d)
88 else { << 90 + (0.5*d*d + (2.0*tau + 1.)*log(1. - d/tau))/gamma2;
89 G4double d2 = d * d * 0.5; << 91
90 G4double d3 = d2 * d / 1.5; << 92 //positron
91 G4double d4 = d3 * d * 3.75; << 93 } else {
92 G4double y = 1.0 / (1.0 + gam); << 94
93 dedx = << 95 G4double d2 = d*d*0.5;
94 log(2.0 * (tau + 2.0) / eexc2) + log(tau << 96 G4double d3 = d2*d/1.5;
95 - beta2 * (tau + 2.0 * d - y * (3.0 * d2 << 97 G4double d4 = d3*d*3.75;
96 } << 98 G4double y = 1.0/(1.0 + gam);
97 << 99 dedx = log(2.0*(tau + 2.0)/eexc2) + log(tau*d)
98 // do not apply density correction << 100 - beta2*(tau + 2.0*d - y*(3.0*d2
99 // G4double cden = material->GetIonisation( << 101 + y*(d - d3 + y*(d2 - tau*d3 + d4))))/tau;
100 // G4double mden = material->GetIonisation( << 102 }
101 // G4double aden = material->GetIonisation( << 103
102 // G4double x0den = material->GetIonisation( << 104 //do not apply density correction
103 // G4double x1den = material->GetIonisation( << 105 //G4double cden = material->GetIonisation()->GetCdensity();
104 // G4double x = log(bg2)/twoln10; << 106 //G4double mden = material->GetIonisation()->GetMdensity();
105 << 107 //G4double aden = material->GetIonisation()->GetAdensity();
106 // if (x >= x0den) { << 108 //G4double x0den = material->GetIonisation()->GetX0density();
107 // dedx -= twoln10*x - cden; << 109 //G4double x1den = material->GetIonisation()->GetX1density();
108 // if (x < x1den) dedx -= aden*pow(x1den-x << 110 //G4double x = log(bg2)/twoln10;
109 // } << 111
>> 112 //if (x >= x0den) {
>> 113 // dedx -= twoln10*x - cden;
>> 114 // if (x < x1den) dedx -= aden*pow(x1den-x, mden);
>> 115 //}
110 116
111 // now you can compute the total ionization 117 // now you can compute the total ionization loss
112 dedx *= twopi_mc2_rcl2 * electronDensity / b << 118 dedx *= twopi_mc2_rcl2*electronDensity/beta2;
113 if (dedx < 0.0) dedx = 0.0; 119 if (dedx < 0.0) dedx = 0.0;
114 120
115 // lowenergy extrapolation 121 // lowenergy extrapolation
116 122
117 if (lowEnergy) { 123 if (lowEnergy) {
118 if (kineticEnergy >= lowLimit) << 124
119 dedx *= sqrt(tkin / kineticEnergy); << 125 if (kineticEnergy >= lowLimit) dedx *= sqrt(tkin/kineticEnergy);
120 else << 126 else dedx *= sqrt(tkin*kineticEnergy)/lowLimit;
121 dedx *= sqrt(tkin * kineticEnergy) / low << 127
122 } 128 }
123 return dedx; 129 return dedx;
124 } 130 }
125 131
126 //....oooOO0OOooo........oooOO0OOooo........oo 132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
127 133