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25 // 25 //
26 /// \file electromagnetic/TestEm0/DirectAccess 26 /// \file electromagnetic/TestEm0/DirectAccess.cc
27 /// \brief Main program of the electromagnetic 27 /// \brief Main program of the electromagnetic/TestEm0 example
28 // 28 //
29 // 29 //
30 // << 30 // $Id: DirectAccess.cc 74920 2013-10-24 14:21:59Z gcosmo $
>> 31 //
31 // ------------------------------------------- 32 // ------------------------------------------------------------
32 // 33 //
33 // To print cross sections per atom and mean 34 // To print cross sections per atom and mean free path for simple material
34 // 35 //
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" 36 #include "G4Material.hh"
>> 37
>> 38 #include "G4PEEffectFluoModel.hh"
>> 39 #include "G4KleinNishinaCompton.hh"
>> 40 #include "G4BetheHeitlerModel.hh"
>> 41
>> 42 #include "G4eeToTwoGammaModel.hh"
>> 43
43 #include "G4MollerBhabhaModel.hh" 44 #include "G4MollerBhabhaModel.hh"
>> 45 #include "G4SeltzerBergerModel.hh"
>> 46
>> 47 #include "G4BetheBlochModel.hh"
>> 48 #include "G4BraggModel.hh"
>> 49
44 #include "G4MuBetheBlochModel.hh" 50 #include "G4MuBetheBlochModel.hh"
45 #include "G4MuBremsstrahlungModel.hh" 51 #include "G4MuBremsstrahlungModel.hh"
46 #include "G4MuPairProductionModel.hh" 52 #include "G4MuPairProductionModel.hh"
47 #include "G4MuonPlus.hh" << 53
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" 54 #include "globals.hh"
>> 55 #include "G4UnitsTable.hh"
>> 56 #include "G4SystemOfUnits.hh"
58 57
59 int main() << 58 #include "G4Gamma.hh"
60 { << 59 #include "G4Positron.hh"
61 G4UnitDefinition::BuildUnitsTable(); << 60 #include "G4Electron.hh"
>> 61 #include "G4Proton.hh"
>> 62 #include "G4MuonPlus.hh"
62 63
63 G4ParticleDefinition* gamma = G4Gamma::Gamma << 64 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 65
71 G4DataVector cuts; << 66 G4UnitDefinition::BuildUnitsTable();
72 cuts.push_back(1 * keV); <<
73 67
74 // define materials 68 // define materials
75 // 69 //
76 G4Material* material = G4NistManager::Instan << 70 G4double Z, A;
77 71
78 G4cout << *(G4Material::GetMaterialTable()) << 72 G4Material* material =
>> 73 new G4Material("Iodine", Z=53., A=126.90*g/mole, 4.93*g/cm3);
79 74
80 G4MaterialCutsCouple* couple = new G4Materia << 75 G4cout << *(G4Material::GetMaterialTable()) << G4endl;
81 couple->SetIndex(0); <<
82 76
83 // work only for simple materials << 77 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
84 G4double Z = material->GetZ(); <<
85 G4double A = material->GetA(); <<
86 78
87 // initialise gamma processes (models) 79 // initialise gamma processes (models)
88 // 80 //
>> 81 G4ParticleDefinition* gamma = G4Gamma::Gamma();
>> 82
89 G4VEmModel* phot = new G4PEEffectFluoModel() 83 G4VEmModel* phot = new G4PEEffectFluoModel();
90 G4VEmModel* comp = new G4KleinNishinaCompton 84 G4VEmModel* comp = new G4KleinNishinaCompton();
91 G4VEmModel* conv = new G4BetheHeitlerModel() << 85 G4VEmModel* conv = new G4BetheHeitlerModel();
92 phot->Initialise(gamma, cuts); << 86
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 87 // compute CrossSection per atom and MeanFreePath
100 // 88 //
101 G4double Emin = 1.01 * MeV, Emax = 2.01 * Me << 89 G4double Emin = 1.01*MeV, Emax = 2.01*MeV, dE = 100*keV;
102 90
103 G4cout << "\n #### Gamma : CrossSectionPerAt << 91 G4cout << "\n #### Gamma : CrossSectionPerAtom and MeanFreePath for "
104 << G4endl; << 92 << material->GetName() << G4endl;
105 G4cout << "\n Energy \t PhotoElec \t Compton 93 G4cout << "\n Energy \t PhotoElec \t Compton \t Conversion \t";
106 G4cout << "\t PhotoElec \t Compton \t Conver << 94 G4cout << "\t PhotoElec \t Compton \t Conversion" << G4endl;
107 << 95
108 for (G4double Energy = Emin; Energy <= Emax; 96 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
109 G4cout << "\n " << G4BestUnit(Energy, "Ene << 97 G4cout << "\n " << G4BestUnit (Energy, "Energy")
110 << G4BestUnit(phot->ComputeCrossSec << 98 << "\t"
111 << G4BestUnit(comp->ComputeCrossSec << 99 << G4BestUnit (phot->ComputeCrossSectionPerAtom(gamma,Energy,Z),"Surface")
112 << G4BestUnit(conv->ComputeCrossSec << 100 << "\t"
113 << G4BestUnit(phot->ComputeMeanFree << 101 << G4BestUnit (comp->ComputeCrossSectionPerAtom(gamma,Energy,Z),"Surface")
114 << G4BestUnit(comp->ComputeMeanFree << 102 << "\t"
115 << G4BestUnit(conv->ComputeMeanFree << 103 << G4BestUnit (conv->ComputeCrossSectionPerAtom(gamma,Energy,Z),"Surface")
>> 104 << "\t \t"
>> 105 << G4BestUnit (phot->ComputeMeanFreePath(gamma,Energy,material),"Length")
>> 106 << "\t"
>> 107 << G4BestUnit (comp->ComputeMeanFreePath(gamma,Energy,material),"Length")
>> 108 << "\t"
>> 109 << G4BestUnit (conv->ComputeMeanFreePath(gamma,Energy,material),"Length");
116 } 110 }
117 111
118 G4cout << G4endl; 112 G4cout << G4endl;
119 113
>> 114 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 115
120 // initialise positron annihilation (model) 116 // initialise positron annihilation (model)
121 // << 117 //
>> 118 G4ParticleDefinition* posit = G4Positron::Positron();
>> 119
122 G4VEmModel* anni = new G4eeToTwoGammaModel() 120 G4VEmModel* anni = new G4eeToTwoGammaModel();
123 anni->Initialise(posit, cuts); << 121
124 <<
125 // compute CrossSection per atom and MeanFre 122 // compute CrossSection per atom and MeanFreePath
126 // 123 //
127 Emin = 1.01 * MeV; << 124 Emin = 1.01*MeV; Emax = 2.01*MeV; dE = 100*keV;
128 Emax = 2.01 * MeV; <<
129 dE = 100 * keV; <<
130 125
131 G4cout << "\n #### e+ annihilation : CrossSe 126 G4cout << "\n #### e+ annihilation : CrossSectionPerAtom and MeanFreePath"
132 << " for " << material->GetName() << 127 << " for " << material->GetName() << G4endl;
133 G4cout << "\n Energy \t e+ annihil \t"; 128 G4cout << "\n Energy \t e+ annihil \t";
134 G4cout << "\t e+ annihil" << G4endl; << 129 G4cout << "\t e+ annihil" << G4endl;
135 << 130
136 for (G4double Energy = Emin; Energy <= Emax; 131 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
137 G4cout << "\n " << G4BestUnit(Energy, "Ene << 132 G4cout << "\n " << G4BestUnit (Energy, "Energy")
138 << G4BestUnit(anni->ComputeCrossSec << 133 << "\t"
139 << G4BestUnit(anni->ComputeMeanFree << 134 << G4BestUnit (anni->ComputeCrossSectionPerAtom(posit,Energy,Z),"Surface")
>> 135 << "\t \t"
>> 136 << G4BestUnit (anni->ComputeMeanFreePath(posit,Energy,material),"Length");
140 } 137 }
141 138
142 G4cout << G4endl; 139 G4cout << G4endl;
143 140
>> 141 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 142
144 // initialise electron processes (models) 143 // initialise electron processes (models)
145 // << 144 //
>> 145 G4ParticleDefinition* elec = G4Electron::Electron();
>> 146
146 G4VEmModel* ioni = new G4MollerBhabhaModel() 147 G4VEmModel* ioni = new G4MollerBhabhaModel();
147 G4VEmModel* brem = new G4SeltzerBergerModel( 148 G4VEmModel* brem = new G4SeltzerBergerModel();
148 ioni->Initialise(elec, cuts); << 149
149 brem->Initialise(elec, cuts); <<
150 <<
151 // compute CrossSection per atom and MeanFre 150 // compute CrossSection per atom and MeanFreePath
152 // 151 //
153 Emin = 1.01 * MeV; << 152 Emin = 1.01*MeV; Emax = 101.01*MeV; dE = 10*MeV;
154 Emax = 101.01 * MeV; << 153 G4double Ecut = 100*keV;
155 dE = 10 * MeV; <<
156 G4double Ecut = 100 * keV; <<
157 154
158 G4cout << "\n ####electron: CrossSection, Me 155 G4cout << "\n ####electron: CrossSection, MeanFreePath and StoppingPower"
159 << " for " << material->GetName() << << 156 << " for " << material->GetName()
160 << G4endl; << 157 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
161 << 158
162 G4cout << "\n Energy \t ionization \t bremss 159 G4cout << "\n Energy \t ionization \t bremsstra \t";
163 G4cout << "\t ionization \t bremsstra \t"; << 160 G4cout << "\t ionization \t bremsstra \t";
164 G4cout << "\t ionization \t bremsstra" << G4 << 161 G4cout << "\t ionization \t bremsstra" << G4endl;
165 << 162
166 for (G4double Energy = Emin; Energy <= Emax; 163 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
167 G4cout << "\n " << G4BestUnit(Energy, "Ene << 164 G4cout << "\n " << G4BestUnit (Energy, "Energy")
168 << G4BestUnit(ioni->ComputeCrossSec << 165 << "\t"
169 << "\t" << 166 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(elec,Energy,Z,A,Ecut),
170 << G4BestUnit(brem->ComputeCrossSec << 167 "Surface")
171 << "\t \t" << 168 << "\t"
172 << G4BestUnit(ioni->ComputeMeanFree << 169 << G4BestUnit (brem->ComputeCrossSectionPerAtom(elec,Energy,Z,A,Ecut),
173 << G4BestUnit(brem->ComputeMeanFree << 170 "Surface")
174 << "\t \t" << 171 << "\t \t"
175 << G4BestUnit(ioni->ComputeDEDXPerV << 172 << G4BestUnit (ioni->ComputeMeanFreePath(elec,Energy,material,Ecut),
176 << "\t" << 173 "Length")
177 << G4BestUnit(brem->ComputeDEDXPerV << 174 << "\t"
>> 175 << G4BestUnit (brem->ComputeMeanFreePath(elec,Energy,material,Ecut),
>> 176 "Length")
>> 177 << "\t \t"
>> 178 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,elec,Energy,Ecut),
>> 179 "Energy/Length")
>> 180 << "\t"
>> 181 << G4BestUnit (brem->ComputeDEDXPerVolume(material,elec,Energy,Ecut),
>> 182 "Energy/Length");
178 } 183 }
179 << 184
180 G4cout << G4endl; 185 G4cout << G4endl;
>> 186
>> 187 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
181 188
182 // initialise proton processes (models) <<
183 // <<
184 ioni = new G4BetheBlochModel(); <<
185 ioni->Initialise(prot, cuts); <<
186 189
>> 190 // initialise proton processes (models)
>> 191 //
>> 192 G4ParticleDefinition* prot = G4Proton::Proton();
>> 193
>> 194 ioni = new G4BetheBlochModel(prot);
>> 195
187 // compute CrossSection per atom and MeanFre 196 // compute CrossSection per atom and MeanFreePath
188 // 197 //
189 Emin = 1.01 * MeV; << 198 Emin = 1.01*MeV; Emax = 102.01*MeV; dE = 10*MeV;
190 Emax = 102.01 * MeV; << 199 Ecut = 100*keV;
191 dE = 10 * MeV; <<
192 Ecut = 100 * keV; <<
193 200
194 G4cout << "\n #### proton : CrossSection, Me 201 G4cout << "\n #### proton : CrossSection, MeanFreePath and StoppingPower"
195 << " for " << material->GetName() << << 202 << " for " << material->GetName()
196 << G4endl; << 203 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
197 << 204
198 G4cout << "\n Energy \t ionization \t"; 205 G4cout << "\n Energy \t ionization \t";
199 G4cout << "\t ionization \t"; << 206 G4cout << "\t ionization \t";
200 G4cout << "\t ionization" << G4endl; << 207 G4cout << "\t ionization" << G4endl;
201 << 208
202 for (G4double Energy = Emin; Energy <= Emax; 209 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
203 G4cout << "\n " << G4BestUnit(Energy, "Ene << 210 G4cout << "\n " << G4BestUnit (Energy, "Energy")
204 << G4BestUnit(ioni->ComputeCrossSec << 211 << "\t"
205 << "\t \t" << 212 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(prot,Energy,Z,A,Ecut),
206 << G4BestUnit(ioni->ComputeMeanFree << 213 "Surface")
207 << "\t \t" << 214 << "\t \t"
208 << G4BestUnit(ioni->ComputeDEDXPerV << 215 << G4BestUnit (ioni->ComputeMeanFreePath(prot,Energy,material,Ecut),
>> 216 "Length")
>> 217 << "\t \t"
>> 218 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,prot,Energy,Ecut),
>> 219 "Energy/Length");
209 } 220 }
210 << 221
211 G4cout << G4endl; 222 G4cout << G4endl;
212 << 223
213 // low energy : Bragg Model 224 // low energy : Bragg Model
>> 225
214 ioni = new G4BraggModel(prot); 226 ioni = new G4BraggModel(prot);
215 ioni->Initialise(prot, cuts); << 227
216 <<
217 // compute CrossSection per atom and MeanFre 228 // compute CrossSection per atom and MeanFreePath
218 // 229 //
219 Emin = 1.1 * keV; << 230 Emin = 1.1*keV; Emax = 2.01*MeV; dE = 300*keV;
220 Emax = 2.01 * MeV; << 231 Ecut = 10*keV;
221 dE = 300 * keV; << 232
222 Ecut = 10 * keV; <<
223 <<
224 G4cout << "\n #### proton : low energy model 233 G4cout << "\n #### proton : low energy model (Bragg) "
225 << ";\tEnergy cut = " << G4BestUnit(E << 234 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
226 << 235
227 G4cout << "\n Energy \t ionization \t"; 236 G4cout << "\n Energy \t ionization \t";
228 G4cout << "\t ionization \t"; << 237 G4cout << "\t ionization \t";
229 G4cout << "\t ionization" << G4endl; << 238 G4cout << "\t ionization" << G4endl;
230 << 239
231 for (G4double Energy = Emin; Energy <= Emax; 240 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
232 G4cout << "\n " << G4BestUnit(Energy, "Ene << 241 G4cout << "\n " << G4BestUnit (Energy, "Energy")
233 << G4BestUnit(ioni->ComputeCrossSec << 242 << "\t"
234 << "\t \t" << 243 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(prot,Energy,Z,A,Ecut),
235 << G4BestUnit(ioni->ComputeMeanFree << 244 "Surface")
236 << "\t \t" << 245 << "\t \t"
237 << G4BestUnit(ioni->ComputeDEDXPerV << 246 << G4BestUnit (ioni->ComputeMeanFreePath(prot,Energy,material,Ecut),
>> 247 "Length")
>> 248 << "\t \t"
>> 249 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,prot,Energy,Ecut),
>> 250 "Energy/Length");
238 } 251 }
239 << 252
240 G4cout << G4endl; 253 G4cout << G4endl;
241 << 254
>> 255 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 256
242 // initialise muon processes (models) 257 // initialise muon processes (models)
243 // << 258 //
244 ioni = new G4MuBetheBlochModel(); << 259 G4ParticleDefinition* muon = G4MuonPlus::MuonPlus();
245 brem = new G4MuBremsstrahlungModel(); << 260
246 G4VEmModel* pair = new G4MuPairProductionMod << 261 ioni = new G4MuBetheBlochModel(muon);
247 ioni->Initialise(muon, cuts); << 262 brem = new G4MuBremsstrahlungModel(muon);
248 brem->Initialise(muon, cuts); << 263 G4VEmModel* pair = new G4MuPairProductionModel(muon);
249 pair->Initialise(muon, cuts); << 264
250 <<
251 // compute CrossSection per atom and MeanFre 265 // compute CrossSection per atom and MeanFreePath
252 // 266 //
253 Emin = 1.01 * GeV; << 267 Emin = 1.01*GeV; Emax = 101.01*GeV; dE = 10*GeV;
254 Emax = 101.01 * GeV; << 268 Ecut = 10*MeV;
255 dE = 10 * GeV; <<
256 Ecut = 10 * MeV; <<
257 <<
258 G4cout << "\n ####muon: CrossSection and Mea <<
259 << ";\tEnergy cut = " << G4BestUnit(E <<
260 269
>> 270 G4cout << "\n ####muon: CrossSection and MeanFreePath for "
>> 271 << material->GetName()
>> 272 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 273
261 G4cout << "\n Energy \t ionization \t bremss 274 G4cout << "\n Energy \t ionization \t bremsstra \t pair_prod \t";
262 G4cout << "\t ionization \t bremsstra \t pai << 275 G4cout << "\t ionization \t bremsstra \t pair_prod" << G4endl;
263 << 276
264 for (G4double Energy = Emin; Energy <= Emax; 277 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
265 G4cout << "\n " << G4BestUnit(Energy, "Ene << 278 G4cout << "\n " << G4BestUnit (Energy, "Energy")
266 << G4BestUnit(ioni->ComputeCrossSec << 279 << "\t"
267 << "\t" << 280 << G4BestUnit (ioni->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
268 << G4BestUnit(brem->ComputeCrossSec << 281 "Surface")
269 << "\t" << 282 << "\t"
270 << G4BestUnit(pair->ComputeCrossSec << 283 << G4BestUnit (brem->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
271 << "\t \t" << 284 "Surface")
272 << G4BestUnit(ioni->ComputeMeanFree << 285 << "\t"
273 << G4BestUnit(brem->ComputeMeanFree << 286 << G4BestUnit (pair->ComputeCrossSectionPerAtom(muon,Energy,Z,A,Ecut),
274 << G4BestUnit(pair->ComputeMeanFree << 287 "Surface")
>> 288 << "\t \t"
>> 289 << G4BestUnit (ioni->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 290 "Length")
>> 291 << "\t"
>> 292 << G4BestUnit (brem->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 293 "Length")
>> 294 << "\t"
>> 295 << G4BestUnit (pair->ComputeMeanFreePath(muon,Energy,material,Ecut),
>> 296 "Length");
275 } 297 }
276 << 298
277 G4cout << G4endl; 299 G4cout << G4endl;
278 << 300
279 G4cout << "\n ####muon: StoppingPower for " << 301 G4cout << "\n ####muon: StoppingPower for "
280 << ";\tEnergy cut = " << G4BestUnit(E << 302 << material->GetName()
281 << 303 << ";\tEnergy cut = " << G4BestUnit (Ecut, "Energy") << G4endl;
>> 304
282 G4cout << "\n Energy \t ionization \t bremss 305 G4cout << "\n Energy \t ionization \t bremsstra \t pair_prod \t" << G4endl;
283 << 306
284 for (G4double Energy = Emin; Energy <= Emax; 307 for (G4double Energy = Emin; Energy <= Emax; Energy += dE) {
285 G4cout << "\n " << G4BestUnit(Energy, "Ene << 308 G4cout << "\n " << G4BestUnit (Energy, "Energy")
286 << G4BestUnit(ioni->ComputeDEDXPerV << 309 << "\t"
287 << "\t" << 310 << G4BestUnit (ioni->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
288 << G4BestUnit(brem->ComputeDEDXPerV << 311 "Energy/Length")
289 << "\t" << 312 << "\t"
290 << G4BestUnit(pair->ComputeDEDXPerV << 313 << G4BestUnit (brem->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
>> 314 "Energy/Length")
>> 315 << "\t"
>> 316 << G4BestUnit (pair->ComputeDEDXPerVolume(material,muon,Energy,Ecut),
>> 317 "Energy/Length");
291 } 318 }
292 << 319
293 G4cout << G4endl; 320 G4cout << G4endl;
294 return EXIT_SUCCESS; << 321
295 } <<
296 <<
297 //....oooOO0OOooo........oooOO0OOooo........oo 322 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 323
>> 324 return EXIT_SUCCESS;
>> 325 }
298 326