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1 // 1
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25 //
26 //
27 // -------------------------------------------
28 //
29 // GEANT4 Class file
30 //
31 //
32 // File name: G4eeToTwoGammaModel
33 //
34 // Author: Vladimir Ivanchenko on base
35 //
36 // Creation date: 02.08.2004
37 //
38 // Modifications:
39 // 08-04-05 Major optimisation of internal int
40 // 18-04-05 Compute CrossSectionPerVolume (V.I
41 // 06-02-06 ComputeCrossSectionPerElectron, Co
42 // 29-06-06 Fix problem for zero energy incide
43 // 20-10-06 Add theGamma as a member (V.Ivanch
44 // 18-01-20 Introduce thermal model of annihil
45 //
46 //
47 // Class Description:
48 //
49 // Implementation of e+ annihilation into 2 ga
50 //
51 // The secondaries Gamma energies are sampled
52 //
53 // A modified version of the random number tec
54 // is used (Nuc Phys 20(1960),15).
55 //
56 // GEANT4 internal units.
57 //
58 // Note 1: The initial electron is assumed fre
59 // is not defined
60 //
61 // Note 2: The annihilation processes producin
62 // ignored, as negligible compared to
63
64 //
65 // -------------------------------------------
66 //
67 //....oooOO0OOooo........oooOO0OOooo........oo
68 //....oooOO0OOooo........oooOO0OOooo........oo
69
70 #include "G4eeToTwoGammaModel.hh"
71 #include "G4PhysicalConstants.hh"
72 #include "G4SystemOfUnits.hh"
73 #include "G4TrackStatus.hh"
74 #include "G4Electron.hh"
75 #include "G4Positron.hh"
76 #include "G4Gamma.hh"
77 #include "Randomize.hh"
78 #include "G4RandomDirection.hh"
79 #include "G4ParticleChangeForGamma.hh"
80 #include "G4EmParameters.hh"
81 #include "G4Log.hh"
82 #include "G4Exp.hh"
83
84 //....oooOO0OOooo........oooOO0OOooo........oo
85
86 G4eeToTwoGammaModel::G4eeToTwoGammaModel(const
87 const
88 : G4VEmModel(nam),
89 pi_rcl2(CLHEP::pi*CLHEP::classic_electr_ra
90 {
91 theGamma = G4Gamma::Gamma();
92 fParticleChange = nullptr;
93 }
94
95 //....oooOO0OOooo........oooOO0OOooo........oo
96
97 G4eeToTwoGammaModel::~G4eeToTwoGammaModel() =
98
99 //....oooOO0OOooo........oooOO0OOooo........oo
100
101 void G4eeToTwoGammaModel::Initialise(const G4P
102 const G4D
103 {
104 if (nullptr != fParticleChange) { return; }
105 fParticleChange = GetParticleChangeForGamma(
106 }
107
108 //....oooOO0OOooo........oooOO0OOooo........oo
109
110 G4double
111 G4eeToTwoGammaModel::ComputeCrossSectionPerEle
112 {
113 // Calculates the cross section per electron
114 // from the Heilter formula.
115
116 G4double ekin = std::max(CLHEP::eV, kinetic
117
118 G4double tau = ekin/CLHEP::electron_mass_c
119 G4double gam = tau + 1.0;
120 G4double gamma2= gam*gam;
121 G4double bg2 = tau * (tau+2.0);
122 G4double bg = std::sqrt(bg2);
123
124 G4double cross = pi_rcl2*((gamma2+4*gam+1.)*
125 / (bg2*(gam+1.));
126 return cross;
127 }
128
129 //....oooOO0OOooo........oooOO0OOooo........oo
130
131 G4double G4eeToTwoGammaModel::ComputeCrossSect
132 const G4Pa
133 G4double k
134 G4double, G4double, G4double)
135 {
136 // Calculates the cross section per atom of
137 return Z*ComputeCrossSectionPerElectron(kine
138 }
139
140 //....oooOO0OOooo........oooOO0OOooo........oo
141
142 G4double G4eeToTwoGammaModel::CrossSectionPerV
143 const G4Material* material,
144 const G4ParticleDefinition*,
145 G4double kineticEnergy,
146 G4double, G4double)
147 {
148 // Calculates the cross section per volume o
149 return material->GetElectronDensity()*Comput
150 }
151
152 //....oooOO0OOooo........oooOO0OOooo........oo
153
154 // Polarisation of gamma according to M.H.L.Pr
155 // Nature 4065 (1947) 435.
156
157 void G4eeToTwoGammaModel::SampleSecondaries(st
158 const G4MaterialCutsCouple*,
159 const G4DynamicParticle* dp,
160 G4double,
161 G4double)
162 {
163 // kill primary positron
164 fParticleChange->SetProposedKineticEnergy(0.
165 fParticleChange->ProposeTrackStatus(fStopAnd
166
167 // Case at rest not considered anymore insid
168 G4LorentzVector lv(dp->GetMomentum(),
169 dp->GetKineticEnergy() + 2*CLHEP::ele
170 G4double eGammaCMS = 0.5 * lv.mag();
171
172 G4ThreeVector dir1 = G4RandomDirection();
173 G4double phi = CLHEP::twopi * G4UniformRand(
174 G4double cosphi = std::cos(phi);
175 G4double sinphi = std::sin(phi);
176 G4ThreeVector pol1(cosphi, sinphi, 0.0);
177 pol1.rotateUz(dir1);
178 G4LorentzVector lv1(eGammaCMS*dir1, eGammaCM
179
180 G4ThreeVector pol2(-sinphi, cosphi, 0.0);
181 pol2.rotateUz(dir1);
182
183 // transformation to lab system
184 lv1.boost(lv.boostVector());
185 lv -= lv1;
186
187 //!!! boost of polarisation vector is not ye
188
189 // use constructors optimal for massless par
190 auto aGamma1 = new G4DynamicParticle(G4Gamma
191 aGamma1->SetPolarization(pol1);
192 auto aGamma2 = new G4DynamicParticle(G4Gamma
193 aGamma2->SetPolarization(pol2);
194
195 vdp->push_back(aGamma1);
196 vdp->push_back(aGamma2);
197 }
198
199 //....oooOO0OOooo........oooOO0OOooo........oo
200