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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 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: not supported by cvs2svn $ >> 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