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25 // 25 //
26 /// \file electromagnetic/TestEm0/DirectAccess <<
27 /// \brief Main program of the electromagnetic <<
28 // <<
29 // <<
30 // 26 //
>> 27 // $Id: DirectAccess.cc,v 1.2 2006-06-29 16:35:25 gunter Exp $
>> 28 // GEANT4 tag $Name: geant4-09-04-patch-01 $
>> 29 //
31 // ------------------------------------------- 30 // ------------------------------------------------------------
32 // 31 //
33 // To print cross sections per atom and mean 32 // To print cross sections per atom and mean free path for simple material
34 // 33 //
35 #include "G4BetheBlochModel.hh" <<
36 #include "G4BetheHeitlerModel.hh" <<
37 #include "G4BraggModel.hh" <<
38 #include "G4DataVector.hh" <<
39 #include "G4Electron.hh" <<
40 #include "G4Gamma.hh" <<
41 #include "G4KleinNishinaCompton.hh" <<
42 #include "G4Material.hh" 34 #include "G4Material.hh"
>> 35
>> 36 #include "G4PEEffectModel.hh"
>> 37 #include "G4KleinNishinaCompton.hh"
>> 38 #include "G4BetheHeitlerModel.hh"
>> 39
>> 40 #include "G4eeToTwoGammaModel.hh"
>> 41
43 #include "G4MollerBhabhaModel.hh" 42 #include "G4MollerBhabhaModel.hh"
>> 43 #include "G4eBremsstrahlungModel.hh"
>> 44
>> 45 #include "G4BetheBlochModel.hh"
>> 46 #include "G4BraggModel.hh"
>> 47
44 #include "G4MuBetheBlochModel.hh" 48 #include "G4MuBetheBlochModel.hh"
45 #include "G4MuBremsstrahlungModel.hh" 49 #include "G4MuBremsstrahlungModel.hh"
46 #include "G4MuPairProductionModel.hh" 50 #include "G4MuPairProductionModel.hh"
47 #include "G4MuonPlus.hh" << 51
48 #include "G4NistManager.hh" <<
49 #include "G4PEEffectFluoModel.hh" <<
50 #include "G4ParticleTable.hh" <<
51 #include "G4Positron.hh" <<
52 #include "G4Proton.hh" <<
53 #include "G4SeltzerBergerModel.hh" <<
54 #include "G4SystemOfUnits.hh" <<
55 #include "G4UnitsTable.hh" <<
56 #include "G4eeToTwoGammaModel.hh" <<
57 #include "globals.hh" 52 #include "globals.hh"
>> 53 #include "G4UnitsTable.hh"
58 54
59 int main() << 55 #include "G4Gamma.hh"
60 { << 56 #include "G4Positron.hh"
61 G4UnitDefinition::BuildUnitsTable(); << 57 #include "G4Electron.hh"
>> 58 #include "G4Proton.hh"
>> 59 #include "G4MuonPlus.hh"
62 60
63 G4ParticleDefinition* gamma = G4Gamma::Gamma << 61 int main() {
64 G4ParticleDefinition* posit = G4Positron::Po <<
65 G4ParticleDefinition* elec = G4Electron::Ele <<
66 G4ParticleDefinition* prot = G4Proton::Proto <<
67 G4ParticleDefinition* muon = G4MuonPlus::Muo <<
68 G4ParticleTable* partTable = G4ParticleTable <<
69 partTable->SetReadiness(); <<
70 62
71 G4DataVector cuts; << 63 G4UnitDefinition::BuildUnitsTable();
72 cuts.push_back(1 * keV); <<
73 64
74 // define materials 65 // define materials
75 // 66 //
76 G4Material* material = G4NistManager::Instan << 67 G4double Z, A;
77 68
78 G4cout << *(G4Material::GetMaterialTable()) << 69 G4Material* material =
>> 70 new G4Material("Iodine", Z=53., A=126.90*g/mole, 4.93*g/cm3);
79 71
80 G4MaterialCutsCouple* couple = new G4Materia << 72 G4cout << *(G4Material::GetMaterialTable()) << G4endl;
81 couple->SetIndex(0); <<
82 73
83 // work only for simple materials << 74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
84 G4double Z = material->GetZ(); <<
85 G4double A = material->GetA(); <<
86 75
87 // initialise gamma processes (models) 76 // initialise gamma processes (models)
88 // 77 //
89 G4VEmModel* phot = new G4PEEffectFluoModel() << 78 G4ParticleDefinition* gamma = G4Gamma::Gamma();
>> 79
>> 80 G4VEmModel* phot = new G4PEEffectModel();
90 G4VEmModel* comp = new G4KleinNishinaCompton 81 G4VEmModel* comp = new G4KleinNishinaCompton();
91 G4VEmModel* conv = new G4BetheHeitlerModel() << 82 G4VEmModel* conv = new G4BetheHeitlerModel();
92 phot->Initialise(gamma, cuts); << 83
93 comp->Initialise(gamma, cuts); <<
94 conv->Initialise(gamma, cuts); <<
95 <<
96 // valid pointer to a couple is needed for t <<
97 phot->SetCurrentCouple(couple); <<
98 <<
99 // compute CrossSection per atom and MeanFre 84 // compute CrossSection per atom and MeanFreePath
100 // 85 //
101 G4double Emin = 1.01 * MeV, Emax = 2.01 * Me << 86 G4double Emin = 1.01*MeV, Emax = 2.01*MeV, dE = 100*keV;
102 87
103 G4cout << "\n #### Gamma : CrossSectionPerAt << 88 G4cout << "\n #### Gamma : CrossSectionPerAtom and MeanFreePath for "
104 << G4endl; << 89 << material->GetName() << G4endl;
105 G4cout << "\n Energy \t PhotoElec \t Compton 90 G4cout << "\n Energy \t PhotoElec \t Compton \t Conversion \t";
106 G4cout << "\t PhotoElec \t Compton \t Conver << 91 G4cout << "\t PhotoElec \t Compton \t Conversion" << G4endl;
107 << 92
108 for (G4double Energy = Emin; Energy <= Emax; 93 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
109 G4cout << "\n " << G4BestUnit(Energy, "Ene << 94 G4cout << "\n " << G4BestUnit (Energy, "Energy")
110 << G4BestUnit(phot->ComputeCrossSec << 95 << "\t"
111 << G4BestUnit(comp->ComputeCrossSec << 96 << G4BestUnit (phot->ComputeCrossSectionPerAtom(gamma,Energy,Z), "Surface")
112 << G4BestUnit(conv->ComputeCrossSec << 97 << "\t"
113 << G4BestUnit(phot->ComputeMeanFree << 98 << G4BestUnit (comp->ComputeCrossSectionPerAtom(gamma,Energy,Z), "Surface")
114 << G4BestUnit(comp->ComputeMeanFree << 99 << "\t"
115 << G4BestUnit(conv->ComputeMeanFree << 100 << G4BestUnit (conv->ComputeCrossSectionPerAtom(gamma,Energy,Z), "Surface")
>> 101 << "\t \t"
>> 102 << G4BestUnit (phot->ComputeMeanFreePath(gamma,Energy,material), "Length")
>> 103 << "\t"
>> 104 << G4BestUnit (comp->ComputeMeanFreePath(gamma,Energy,material), "Length")
>> 105 << "\t"
>> 106 << G4BestUnit (conv->ComputeMeanFreePath(gamma,Energy,material), "Length");
116 } 107 }
117 108
118 G4cout << G4endl; 109 G4cout << G4endl;
119 110
>> 111 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 112
120 // initialise positron annihilation (model) 113 // initialise positron annihilation (model)
121 // << 114 //
>> 115 G4ParticleDefinition* posit = G4Positron::Positron();
>> 116
122 G4VEmModel* anni = new G4eeToTwoGammaModel() 117 G4VEmModel* anni = new G4eeToTwoGammaModel();
123 anni->Initialise(posit, cuts); << 118
124 <<
125 // compute CrossSection per atom and MeanFre 119 // compute CrossSection per atom and MeanFreePath
126 // 120 //
127 Emin = 1.01 * MeV; << 121 Emin = 1.01*MeV; Emax = 2.01*MeV; dE = 100*keV;
128 Emax = 2.01 * MeV; <<
129 dE = 100 * keV; <<
130 122
131 G4cout << "\n #### e+ annihilation : CrossSe << 123 G4cout << "\n #### e+ annihilation : CrossSectionPerAtom and MeanFreePath for "
132 << " for " << material->GetName() << << 124 << material->GetName() << G4endl;
133 G4cout << "\n Energy \t e+ annihil \t"; 125 G4cout << "\n Energy \t e+ annihil \t";
134 G4cout << "\t e+ annihil" << G4endl; << 126 G4cout << "\t e+ annihil" << G4endl;
135 << 127
136 for (G4double Energy = Emin; Energy <= Emax; 128 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
137 G4cout << "\n " << G4BestUnit(Energy, "Ene << 129 G4cout << "\n " << G4BestUnit (Energy, "Energy")
138 << G4BestUnit(anni->ComputeCrossSec << 130 << "\t"
139 << G4BestUnit(anni->ComputeMeanFree << 131 << G4BestUnit (anni->ComputeCrossSectionPerAtom(posit,Energy,Z), "Surface")
>> 132 << "\t \t"
>> 133 << G4BestUnit (anni->ComputeMeanFreePath(posit,Energy,material), "Length");
140 } 134 }
141 135
142 G4cout << G4endl; 136 G4cout << G4endl;
143 137
>> 138 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 139
144 // initialise electron processes (models) 140 // initialise electron processes (models)
145 // << 141 //
>> 142 G4ParticleDefinition* elec = G4Electron::Electron();
>> 143
146 G4VEmModel* ioni = new G4MollerBhabhaModel() 144 G4VEmModel* ioni = new G4MollerBhabhaModel();
147 G4VEmModel* brem = new G4SeltzerBergerModel( << 145 G4VEmModel* brem = new G4eBremsstrahlungModel();
148 ioni->Initialise(elec, cuts); << 146
149 brem->Initialise(elec, cuts); <<
150 <<
151 // compute CrossSection per atom and MeanFre 147 // compute CrossSection per atom and MeanFreePath
152 // 148 //
153 Emin = 1.01 * MeV; << 149 Emin = 1.01*MeV; Emax = 101.01*MeV; dE = 10*MeV;
154 Emax = 101.01 * MeV; << 150 G4double Ecut = 100*keV;
155 dE = 10 * MeV; <<
156 G4double Ecut = 100 * keV; <<
157 <<
158 G4cout << "\n ####electron: CrossSection, Me <<
159 << " for " << material->GetName() << <<
160 << G4endl; <<
161 151
>> 152 G4cout << "\n ####electron: CrossSection, MeanFreePath and StoppingPower for "
>> 153 << material->GetName()
>> 154 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 155
162 G4cout << "\n Energy \t ionization \t bremss 156 G4cout << "\n Energy \t ionization \t bremsstra \t";
163 G4cout << "\t ionization \t bremsstra \t"; << 157 G4cout << "\t ionization \t bremsstra \t";
164 G4cout << "\t ionization \t bremsstra" << G4 << 158 G4cout << "\t ionization \t bremsstra" << G4endl;
165 << 159
166 for (G4double Energy = Emin; Energy <= Emax; 160 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
167 G4cout << "\n " << G4BestUnit(Energy, "Ene << 161 G4cout << "\n " << G4BestUnit (Energy, "Energy")
168 << G4BestUnit(ioni->ComputeCrossSec << 162 << "\t"
169 << "\t" << 163 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(elec,Energy,Z,A,Ecut),
170 << G4BestUnit(brem->ComputeCrossSec << 164 "Surface")
171 << "\t \t" << 165 << "\t"
172 << G4BestUnit(ioni->ComputeMeanFree << 166 << G4BestUnit (brem->ComputeCrossSectionPerAtom(elec,Energy,Z,A,Ecut),
173 << G4BestUnit(brem->ComputeMeanFree << 167 "Surface")
174 << "\t \t" << 168 << "\t \t"
175 << G4BestUnit(ioni->ComputeDEDXPerV << 169 << G4BestUnit (ioni->ComputeMeanFreePath(elec,Energy,material,Ecut),
176 << "\t" << 170 "Length")
177 << G4BestUnit(brem->ComputeDEDXPerV << 171 << "\t"
>> 172 << G4BestUnit (brem->ComputeMeanFreePath(elec,Energy,material,Ecut),
>> 173 "Length")
>> 174 << "\t \t"
>> 175 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,elec,Energy,Ecut),
>> 176 "Energy/Length")
>> 177 << "\t"
>> 178 << G4BestUnit (brem->ComputeDEDXPerVolume(material,elec,Energy,Ecut),
>> 179 "Energy/Length");
178 } 180 }
179 << 181
180 G4cout << G4endl; 182 G4cout << G4endl;
>> 183
>> 184 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
181 185
182 // initialise proton processes (models) <<
183 // <<
184 ioni = new G4BetheBlochModel(); <<
185 ioni->Initialise(prot, cuts); <<
186 186
>> 187 // initialise proton processes (models)
>> 188 //
>> 189 G4ParticleDefinition* prot = G4Proton::Proton();
>> 190
>> 191 ioni = new G4BetheBlochModel(prot);
>> 192
187 // compute CrossSection per atom and MeanFre 193 // compute CrossSection per atom and MeanFreePath
188 // 194 //
189 Emin = 1.01 * MeV; << 195 Emin = 1.01*MeV; Emax = 102.01*MeV; dE = 10*MeV;
190 Emax = 102.01 * MeV; << 196 Ecut = 100*keV;
191 dE = 10 * MeV; <<
192 Ecut = 100 * keV; <<
193 <<
194 G4cout << "\n #### proton : CrossSection, Me <<
195 << " for " << material->GetName() << <<
196 << G4endl; <<
197 197
>> 198 G4cout << "\n #### proton : CrossSection, MeanFreePath and StoppingPower for "
>> 199 << material->GetName()
>> 200 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 201
198 G4cout << "\n Energy \t ionization \t"; 202 G4cout << "\n Energy \t ionization \t";
199 G4cout << "\t ionization \t"; << 203 G4cout << "\t ionization \t";
200 G4cout << "\t ionization" << G4endl; << 204 G4cout << "\t ionization" << G4endl;
201 << 205
202 for (G4double Energy = Emin; Energy <= Emax; 206 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
203 G4cout << "\n " << G4BestUnit(Energy, "Ene << 207 G4cout << "\n " << G4BestUnit (Energy, "Energy")
204 << G4BestUnit(ioni->ComputeCrossSec << 208 << "\t"
205 << "\t \t" << 209 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(prot,Energy,Z,A,Ecut),
206 << G4BestUnit(ioni->ComputeMeanFree << 210 "Surface")
207 << "\t \t" << 211 << "\t \t"
208 << G4BestUnit(ioni->ComputeDEDXPerV << 212 << G4BestUnit (ioni->ComputeMeanFreePath(prot,Energy,material,Ecut),
>> 213 "Length")
>> 214 << "\t \t"
>> 215 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,prot,Energy,Ecut),
>> 216 "Energy/Length");
209 } 217 }
210 << 218
211 G4cout << G4endl; 219 G4cout << G4endl;
212 << 220
213 // low energy : Bragg Model 221 // low energy : Bragg Model
>> 222
214 ioni = new G4BraggModel(prot); 223 ioni = new G4BraggModel(prot);
215 ioni->Initialise(prot, cuts); << 224
216 <<
217 // compute CrossSection per atom and MeanFre 225 // compute CrossSection per atom and MeanFreePath
218 // 226 //
219 Emin = 1.1 * keV; << 227 Emin = 1.1*keV; Emax = 2.01*MeV; dE = 300*keV;
220 Emax = 2.01 * MeV; << 228 Ecut = 10*keV;
221 dE = 300 * keV; << 229
222 Ecut = 10 * keV; <<
223 <<
224 G4cout << "\n #### proton : low energy model 230 G4cout << "\n #### proton : low energy model (Bragg) "
225 << ";\tEnergy cut = " << G4BestUnit(E << 231 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
226 << 232
227 G4cout << "\n Energy \t ionization \t"; 233 G4cout << "\n Energy \t ionization \t";
228 G4cout << "\t ionization \t"; << 234 G4cout << "\t ionization \t";
229 G4cout << "\t ionization" << G4endl; << 235 G4cout << "\t ionization" << G4endl;
230 << 236
231 for (G4double Energy = Emin; Energy <= Emax; 237 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
232 G4cout << "\n " << G4BestUnit(Energy, "Ene << 238 G4cout << "\n " << G4BestUnit (Energy, "Energy")
233 << G4BestUnit(ioni->ComputeCrossSec << 239 << "\t"
234 << "\t \t" << 240 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(prot,Energy,Z,A,Ecut),
235 << G4BestUnit(ioni->ComputeMeanFree << 241 "Surface")
236 << "\t \t" << 242 << "\t \t"
237 << G4BestUnit(ioni->ComputeDEDXPerV << 243 << G4BestUnit (ioni->ComputeMeanFreePath(prot,Energy,material,Ecut),
>> 244 "Length")
>> 245 << "\t \t"
>> 246 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,prot,Energy,Ecut),
>> 247 "Energy/Length");
238 } 248 }
239 << 249
240 G4cout << G4endl; 250 G4cout << G4endl;
241 << 251
>> 252 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 253
242 // initialise muon processes (models) 254 // initialise muon processes (models)
243 // << 255 //
244 ioni = new G4MuBetheBlochModel(); << 256 G4ParticleDefinition* muon = G4MuonPlus::MuonPlus();
245 brem = new G4MuBremsstrahlungModel(); << 257
246 G4VEmModel* pair = new G4MuPairProductionMod << 258 ioni = new G4MuBetheBlochModel(muon);
247 ioni->Initialise(muon, cuts); << 259 brem = new G4MuBremsstrahlungModel(muon);
248 brem->Initialise(muon, cuts); << 260 G4VEmModel* pair = new G4MuPairProductionModel(muon);
249 pair->Initialise(muon, cuts); << 261
250 <<
251 // compute CrossSection per atom and MeanFre 262 // compute CrossSection per atom and MeanFreePath
252 // 263 //
253 Emin = 1.01 * GeV; << 264 Emin = 1.01*GeV; Emax = 101.01*GeV; dE = 10*GeV;
254 Emax = 101.01 * GeV; << 265 Ecut = 10*MeV;
255 dE = 10 * GeV; <<
256 Ecut = 10 * MeV; <<
257 <<
258 G4cout << "\n ####muon: CrossSection and Mea <<
259 << ";\tEnergy cut = " << G4BestUnit(E <<
260 266
>> 267 G4cout << "\n ####muon: CrossSection and MeanFreePath for "
>> 268 << material->GetName()
>> 269 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 270
261 G4cout << "\n Energy \t ionization \t bremss 271 G4cout << "\n Energy \t ionization \t bremsstra \t pair_prod \t";
262 G4cout << "\t ionization \t bremsstra \t pai << 272 G4cout << "\t ionization \t bremsstra \t pair_prod" << G4endl;
263 << 273
264 for (G4double Energy = Emin; Energy <= Emax; 274 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
265 G4cout << "\n " << G4BestUnit(Energy, "Ene << 275 G4cout << "\n " << G4BestUnit (Energy, "Energy")
266 << G4BestUnit(ioni->ComputeCrossSec << 276 << "\t"
267 << "\t" << 277 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
268 << G4BestUnit(brem->ComputeCrossSec << 278 "Surface")
269 << "\t" << 279 << "\t"
270 << G4BestUnit(pair->ComputeCrossSec << 280 << G4BestUnit (brem->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
271 << "\t \t" << 281 "Surface")
272 << G4BestUnit(ioni->ComputeMeanFree << 282 << "\t"
273 << G4BestUnit(brem->ComputeMeanFree << 283 << G4BestUnit (pair->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
274 << G4BestUnit(pair->ComputeMeanFree << 284 "Surface")
>> 285 << "\t \t"
>> 286 << G4BestUnit (ioni->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 287 "Length")
>> 288 << "\t"
>> 289 << G4BestUnit (brem->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 290 "Length")
>> 291 << "\t"
>> 292 << G4BestUnit (pair->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 293 "Length");
275 } 294 }
276 << 295
277 G4cout << G4endl; 296 G4cout << G4endl;
278 << 297
279 G4cout << "\n ####muon: StoppingPower for " << 298 G4cout << "\n ####muon: StoppingPower for "
280 << ";\tEnergy cut = " << G4BestUnit(E << 299 << material->GetName()
281 << 300 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 301
282 G4cout << "\n Energy \t ionization \t bremss 302 G4cout << "\n Energy \t ionization \t bremsstra \t pair_prod \t" << G4endl;
283 << 303
284 for (G4double Energy = Emin; Energy <= Emax; 304 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
285 G4cout << "\n " << G4BestUnit(Energy, "Ene << 305 G4cout << "\n " << G4BestUnit (Energy, "Energy")
286 << G4BestUnit(ioni->ComputeDEDXPerV << 306 << "\t"
287 << "\t" << 307 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
288 << G4BestUnit(brem->ComputeDEDXPerV << 308 "Energy/Length")
289 << "\t" << 309 << "\t"
290 << G4BestUnit(pair->ComputeDEDXPerV << 310 << G4BestUnit (brem->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
>> 311 "Energy/Length")
>> 312 << "\t"
>> 313 << G4BestUnit (pair->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
>> 314 "Energy/Length");
291 } 315 }
292 << 316
293 G4cout << G4endl; 317 G4cout << G4endl;
294 return EXIT_SUCCESS; << 318
295 } <<
296 <<
297 //....oooOO0OOooo........oooOO0OOooo........oo 319 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 320
>> 321 return EXIT_SUCCESS;
>> 322 }
298 323