Geant4 9.6.0
Toolkit for the simulation of the passage of particles through matter
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G4PolarizedPairProductionCrossSection.cc
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26// $Id$
27//
28// -------------------------------------------------------------------
29//
30// GEANT4 Class file
31//
32//
33// File name: G4PolarizedPairProductionCrossSection
34//
35// Author: Andreas Schaelicke on the base of Karim Laihems code
36//
37// Creation date: 16.08.2006
38//
39
42
43G4bool G4PolarizedPairProductionCrossSection::scrnInitialized=false;
44G4double G4PolarizedPairProductionCrossSection::SCRN [3][20];
45// screening function lookup table;
46
47void G4PolarizedPairProductionCrossSection::InitializeMe()
48{
49 if (!scrnInitialized) {
50 SCRN [1][1]= 0.5 ; SCRN [2][1] = 0.0145;
51 SCRN [1][2]= 1.0 ; SCRN [2][2] = 0.0490;
52 SCRN [1][3]= 2.0 ; SCRN [2][3] = 0.1400;
53 SCRN [1][4]= 4.0 ; SCRN [2][4] = 0.3312;
54 SCRN [1][5]= 8.0 ; SCRN [2][5] = 0.6758;
55 SCRN [1][6]= 15.0 ; SCRN [2][6] = 1.126;
56 SCRN [1][7]= 20.0 ; SCRN [2][7] = 1.367;
57 SCRN [1][8]= 25.0 ; SCRN [2][8] = 1.564;
58 SCRN [1][9]= 30.0 ; SCRN [2][9] = 1.731;
59 SCRN [1][10]= 35.0 ; SCRN [2][10]= 1.875;
60 SCRN [1][11]= 40.0 ; SCRN [2][11]= 2.001;
61 SCRN [1][12]= 45.0 ; SCRN [2][12]= 2.114;
62 SCRN [1][13]= 50.0 ; SCRN [2][13]= 2.216;
63 SCRN [1][14]= 60.0 ; SCRN [2][14]= 2.393;
64 SCRN [1][15]= 70.0 ; SCRN [2][15]= 2.545;
65 SCRN [1][16]= 80.0 ; SCRN [2][16]= 2.676;
66 SCRN [1][17]= 90.0 ; SCRN [2][17]= 2.793;
67 SCRN [1][18]= 100.0 ; SCRN [2][18]= 2.897;
68 SCRN [1][19]= 120.0 ; SCRN [2][19]= 3.078;
69
70 scrnInitialized=true;
71 }
72}
73
75{
76 InitializeMe();
77}
78
79
81 G4double aLept0E,
82 G4double sintheta,
83 const G4StokesVector & beamPol,
84 const G4StokesVector & /*p1*/,
85 G4int /*flag*/)
86{
87 G4double aLept1E = aGammaE - aLept0E;
88
89 G4double Stokes_P3 = beamPol.z() ;
90 // **************************************************************************
91
92 G4double m0_c2 = electron_mass_c2;
93 G4double Lept0E = aLept0E/m0_c2+1., Lept0E2 = Lept0E * Lept0E ;
94 G4double GammaE = aGammaE/m0_c2;
95 G4double Lept1E = aLept1E/m0_c2-1., Lept1E2 = Lept1E * Lept1E ;
96
97
98 // const G4Element* theSelectedElement = theModel->SelectedAtom();
99
100 // ******* Gamma Transvers Momentum
101
102 G4double TMom = std::sqrt(Lept0E2 -1.)* sintheta, u = TMom , u2 =u * u ;
103 G4double Xsi = 1./(1.+u2) , Xsi2 = Xsi * Xsi ;
104
105 // G4double theZ = theSelectedElement->GetZ();
106
107 // G4double fCoul = theSelectedElement->GetfCoulomb();
108 G4double delta = 12. * std::pow(theZ, 1./3.) * Lept0E * Lept1E * Xsi / (121. * GammaE);
109 G4double GG=0.;
110
111 if(delta < 0.5) {
112 GG = std::log(2.* Lept0E * Lept1E / GammaE) - 2. - fCoul;
113 }
114 else if ( delta < 120) {
115 for (G4int j=2; j<=19; j++) {
116 if(SCRN[1][j] >= delta) {
117 GG =std::log(2 * Lept0E * Lept1E / GammaE) - 2 - fCoul
118 -(SCRN[2][j-1]+(delta-SCRN[1][j-1])*(SCRN[2][j]-SCRN[2][j-1])/(SCRN[1][j]-SCRN[1][j-1]));
119 break;
120 }
121 }
122 }
123 else {
124 G4double alpha_sc = (111 * std::pow(theZ, -1./3.)) / Xsi;
125 GG = std::log(alpha_sc)- 2 - fCoul;
126 }
127
128 if(GG<-1) GG=-1; // *KL* do we need this ?!
129
130
131 G4double I_Lepton = (Lept0E2 + Lept1E2)*(3+2*GG) + 2 * Lept0E * Lept1E * (1 + 4 * u2 * Xsi2 * GG);
132
133 // G4double D_Lepton1 = -8 * Lept0E * Lept1E * u2 * Xsi2 * GG / I_Lepton;
134
135 G4double L_Lepton1 = GammaE * ((Lept0E - Lept1E) * (3. + 2. * GG)+2 * Lept1E * (1 + 4 * u2 * Xsi2 * GG))/I_Lepton;
136
137 G4double T_Lepton1 = 4 * GammaE * Lept1E * Xsi * u * (1. - 2. * Xsi) * GG / I_Lepton ;
138
139
140 G4double Stokes_S1 = (Stokes_P3 * T_Lepton1) ;
141 G4double Stokes_S2 = 0;
142 G4double Stokes_S3 = (Stokes_P3 * L_Lepton1) ;
143
144
145 theFinalElectronPolarization.setX(Stokes_S1);
146 theFinalElectronPolarization.setY(Stokes_S2);
147 theFinalElectronPolarization.setZ(Stokes_S3);
148
149 if(theFinalElectronPolarization.mag2()>1) {
150 G4cout<<" WARNING in pol-conv theFinalElectronPolarization \n";
151 G4cout
152 <<"\t"<<theFinalElectronPolarization
153 <<"\t GG\t"<<GG
154 <<"\t delta\t"<<delta
155 <<G4endl;
156 theFinalElectronPolarization.setX(0);
157 theFinalElectronPolarization.setY(0);
158 theFinalElectronPolarization.setZ(Stokes_S3);
159 if(Stokes_S3>1) theFinalElectronPolarization.setZ(1);
160 }
161
162
163 G4double L_Lepton2 = GammaE * ((Lept1E - Lept0E) * (3. + 2. * GG)+2 * Lept0E * (1 + 4 * u2 * Xsi2 * GG))/I_Lepton;
164
165 G4double T_Lepton2 = 4 * GammaE * Lept0E * Xsi * u * (1. - 2. * Xsi) * GG / I_Lepton ;
166
167 G4double Stokes_SS1 = (Stokes_P3 * T_Lepton2) ;
168 G4double Stokes_SS2 = 0;
169 G4double Stokes_SS3 = (Stokes_P3 * L_Lepton2) ;
170
171 theFinalPositronPolarization.SetPhoton();
172
173 theFinalPositronPolarization.setX(Stokes_SS1);
174 theFinalPositronPolarization.setY(Stokes_SS2);
175 theFinalPositronPolarization.setZ(Stokes_SS3);
176
177 if(theFinalPositronPolarization.mag2()>1) {
178 G4cout<<" WARNING in pol-conv theFinalPositronPolarization \n";
179 G4cout
180 <<"\t"<<theFinalPositronPolarization
181 <<"\t GG\t"<<GG
182 <<"\t delta\t"<<delta
183 <<G4endl;
184 }
185}
186
188 const G4StokesVector & /*pol3*/)
189{
190 G4cout<<"ERROR dummy routine G4PolarizedPairProductionCrossSection::XSection called \n";
191 return 0;
192}
193
194 // return expected mean polarisation
196{
197 // electron/positron
198 return theFinalElectronPolarization;
199}
201{
202 // photon
203 return theFinalPositronPolarization;;
204}
205
206
double G4double
Definition: G4Types.hh:64
int G4int
Definition: G4Types.hh:66
bool G4bool
Definition: G4Types.hh:67
#define G4endl
Definition: G4ios.hh:52
G4DLLIMPORT std::ostream G4cout
double z() const
void setY(double)
double mag2() const
void setZ(double)
void setX(double)
virtual void Initialize(G4double eps, G4double X, G4double phi, const G4StokesVector &p0, const G4StokesVector &p1, G4int flag=0)
virtual G4double XSection(const G4StokesVector &pol2, const G4StokesVector &pol3)