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25 // 25 //
26 /// \file DetectorConstruction.cc 26 /// \file DetectorConstruction.cc
27 /// \brief Implementation of the DetectorConst 27 /// \brief Implementation of the DetectorConstruction class
28 // 28 //
29 // 29 //
30 //....oooOO0OOooo........oooOO0OOooo........oo 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
31 //....oooOO0OOooo........oooOO0OOooo........oo 31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
32 32
33 #include "DetectorConstruction.hh" 33 #include "DetectorConstruction.hh"
34 <<
35 #include "DetectorMessenger.hh" 34 #include "DetectorMessenger.hh"
36 35
>> 36 #include "G4NistManager.hh"
>> 37 #include "G4Material.hh"
37 #include "G4Box.hh" 38 #include "G4Box.hh"
38 #include "G4GeometryManager.hh" <<
39 #include "G4LogicalVolume.hh" 39 #include "G4LogicalVolume.hh"
40 #include "G4LogicalVolumeStore.hh" <<
41 #include "G4Material.hh" <<
42 #include "G4NistManager.hh" <<
43 #include "G4PVPlacement.hh" 40 #include "G4PVPlacement.hh"
44 #include "G4PVReplica.hh" 41 #include "G4PVReplica.hh"
45 #include "G4PhysicalConstants.hh" << 42
>> 43 #include "G4GeometryManager.hh"
46 #include "G4PhysicalVolumeStore.hh" 44 #include "G4PhysicalVolumeStore.hh"
47 #include "G4RunManager.hh" << 45 #include "G4LogicalVolumeStore.hh"
48 #include "G4SolidStore.hh" 46 #include "G4SolidStore.hh"
>> 47
>> 48 #include "G4RunManager.hh"
49 #include "G4SystemOfUnits.hh" 49 #include "G4SystemOfUnits.hh"
50 #include "G4UnitsTable.hh" 50 #include "G4UnitsTable.hh"
>> 51 #include "G4PhysicalConstants.hh"
51 52
52 #include <iomanip> 53 #include <iomanip>
53 54
54 //....oooOO0OOooo........oooOO0OOooo........oo 55 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
55 56
56 DetectorConstruction::DetectorConstruction() 57 DetectorConstruction::DetectorConstruction()
>> 58 :G4VUserDetectorConstruction(),
>> 59 fWorldMaterial(nullptr),fSolidWorld(nullptr),fLogicWorld(nullptr),
>> 60 fPhysiWorld(nullptr),fSolidCalor(nullptr),fLogicCalor(nullptr),
>> 61 fPhysiCalor(nullptr),fSolidLayer(nullptr),fLogicLayer(nullptr),
>> 62 fPhysiLayer(nullptr)
57 { 63 {
58 for (G4int i = 0; i < kMaxAbsor; ++i) { << 64 for(G4int i=0; i<kMaxAbsor; ++i) {
59 fAbsorMaterial[i] = nullptr; << 65 fAbsorMaterial[i] = nullptr;
60 fAbsorThickness[i] = 0.0; 66 fAbsorThickness[i] = 0.0;
61 fSolidAbsor[i] = nullptr; 67 fSolidAbsor[i] = nullptr;
62 fLogicAbsor[i] = nullptr; 68 fLogicAbsor[i] = nullptr;
63 fPhysiAbsor[i] = nullptr; 69 fPhysiAbsor[i] = nullptr;
64 } << 70 }
65 71
66 // default parameter values of the calorimet 72 // default parameter values of the calorimeter
67 fNbOfAbsor = 2; 73 fNbOfAbsor = 2;
68 fAbsorThickness[1] = 36 * mm; << 74 fAbsorThickness[1] = 36*mm;
69 fAbsorThickness[2] = 4 * mm; << 75 fAbsorThickness[2] = 4*mm;
70 fNbOfLayers = 50; << 76 fNbOfLayers = 50;
71 fCalorSizeYZ = 1.5 * m; << 77 fCalorSizeYZ = 1.5*m;
72 ComputeCalorParameters(); 78 ComputeCalorParameters();
73 79
74 // materials 80 // materials
75 DefineMaterials(); 81 DefineMaterials();
76 SetWorldMaterial("Galactic"); 82 SetWorldMaterial("Galactic");
77 SetAbsorMaterial(1, "Iron"); << 83 SetAbsorMaterial(1,"Iron");
78 SetAbsorMaterial(2, "Scintillator"); << 84 SetAbsorMaterial(2,"Scintillator");
79 85
80 // create commands for interactive definitio 86 // create commands for interactive definition of the calorimeter
81 fDetectorMessenger = new DetectorMessenger(t 87 fDetectorMessenger = new DetectorMessenger(this);
82 } 88 }
83 89
84 //....oooOO0OOooo........oooOO0OOooo........oo 90 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
85 91
86 DetectorConstruction::~DetectorConstruction() 92 DetectorConstruction::~DetectorConstruction()
87 { 93 {
88 delete fDetectorMessenger; 94 delete fDetectorMessenger;
89 } 95 }
90 96
91 //....oooOO0OOooo........oooOO0OOooo........oo 97 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
92 98
93 void DetectorConstruction::DefineMaterials() 99 void DetectorConstruction::DefineMaterials()
94 { 100 {
95 // This function illustrates the possible wa << 101 // This function illustrates the possible ways to define materials using
96 // G4 database on G4Elements 102 // G4 database on G4Elements
97 G4NistManager* manager = G4NistManager::Inst 103 G4NistManager* manager = G4NistManager::Instance();
98 manager->SetVerbose(0); 104 manager->SetVerbose(0);
99 // 105 //
100 // define Elements 106 // define Elements
101 // 107 //
102 G4Element* H = manager->FindOrBuildElement(1 << 108 G4Element* H = manager->FindOrBuildElement(1);
103 G4Element* C = manager->FindOrBuildElement(6 << 109 G4Element* C = manager->FindOrBuildElement(6);
104 G4Element* O = manager->FindOrBuildElement(8 << 110 G4Element* O = manager->FindOrBuildElement(8);
105 // 111 //
106 // define an Element from isotopes, by relat 112 // define an Element from isotopes, by relative abundance
107 // 113 //
108 G4int iz, n; // iz=number of protons in an << 114 G4int iz, n; //iz=number of protons in an isotope;
109 // n=number of nucleons in an << 115 // n=number of nucleons in an isotope;
110 G4int ncomponents; << 116 G4int ncomponents;
111 G4double z, a; << 117 G4double z, a;
112 G4double abundance; << 118 G4double abundance;
113 << 119
114 G4Isotope* U5 = new G4Isotope("U235", iz = 9 << 120 G4Isotope* U5 = new G4Isotope("U235", iz=92, n=235, a=235.01*g/mole);
115 G4Isotope* U8 = new G4Isotope("U238", iz = 9 << 121 G4Isotope* U8 = new G4Isotope("U238", iz=92, n=238, a=238.03*g/mole);
116 << 122
117 G4Element* U = new G4Element("enriched Urani << 123 G4Element* U = new G4Element("enriched Uranium", "U", ncomponents=2);
118 U->AddIsotope(U5, abundance = 90. * perCent) << 124 U->AddIsotope(U5, abundance= 90.*perCent);
119 U->AddIsotope(U8, abundance = 10. * perCent) << 125 U->AddIsotope(U8, abundance= 10.*perCent);
120 126
121 // 127 //
122 // define simple materials 128 // define simple materials
123 // 129 //
124 G4double density; 130 G4double density;
125 131
126 new G4Material("liquidH2", z = 1., a = 1.008 << 132 new G4Material("liquidH2", z=1., a= 1.008*g/mole, density= 70.8*mg/cm3);
127 new G4Material("Aluminium", z = 13., a = 26. << 133 new G4Material("Aluminium", z=13., a= 26.98*g/mole, density= 2.700*g/cm3);
128 new G4Material("liquidArgon", z = 18, a = 39 << 134 new G4Material("liquidArgon", z=18, a= 39.948*g/mole, density= 1.396*g/cm3);
129 new G4Material("Titanium", z = 22., a = 47.8 << 135 new G4Material("Titanium", z=22., a= 47.867*g/mole, density= 4.54*g/cm3);
130 new G4Material("Iron", z = 26., a = 55.85 * << 136 new G4Material("Iron", z=26., a= 55.85*g/mole, density= 7.870*g/cm3);
131 new G4Material("Copper", z = 29., a = 63.55 << 137 new G4Material("Copper", z=29., a= 63.55*g/mole, density= 8.960*g/cm3);
132 new G4Material("Tungsten", z = 74., a = 183. << 138 new G4Material("Tungsten", z=74., a= 183.85*g/mole, density= 19.30*g/cm3);
133 new G4Material("Gold", z = 79., a = 196.97 * << 139 new G4Material("Gold", z=79., a= 196.97*g/mole, density= 19.32*g/cm3);
134 new G4Material("Lead", z = 82., a = 207.20 * << 140 new G4Material("Lead", z=82., a= 207.20*g/mole, density= 11.35*g/cm3);
135 new G4Material("Uranium", z = 92., a = 238.0 << 141 new G4Material("Uranium", z=92., a= 238.03*g/mole, density= 18.95*g/cm3);
136 142
137 // 143 //
138 // define a material from elements. case 1 144 // define a material from elements. case 1: chemical molecule
139 // 145 //
140 G4int natoms; 146 G4int natoms;
141 147
142 G4Material* H2O = new G4Material("Water", de << 148 G4Material* H2O =
143 H2O->AddElement(H, natoms = 2); << 149 new G4Material("Water", density= 1.000*g/cm3, ncomponents=2);
144 H2O->AddElement(O, natoms = 1); << 150 H2O->AddElement(H, natoms=2);
145 H2O->GetIonisation()->SetMeanExcitationEnerg << 151 H2O->AddElement(O, natoms=1);
>> 152 H2O->GetIonisation()->SetMeanExcitationEnergy(78.0*eV);
146 H2O->SetChemicalFormula("H_2O"); 153 H2O->SetChemicalFormula("H_2O");
147 << 154
148 G4Material* CH = new G4Material("Polystyrene << 155 G4Material* CH =
149 CH->AddElement(C, natoms = 1); << 156 new G4Material("Polystyrene", density= 1.032*g/cm3, ncomponents=2);
150 CH->AddElement(H, natoms = 1); << 157 CH->AddElement(C, natoms=1);
151 << 158 CH->AddElement(H, natoms=1);
152 G4Material* Sci = new G4Material("Scintillat << 159
153 Sci->AddElement(C, natoms = 9); << 160 G4Material* Sci =
154 Sci->AddElement(H, natoms = 10); << 161 new G4Material("Scintillator", density= 1.032*g/cm3, ncomponents=2);
155 << 162 Sci->AddElement(C, natoms=9);
156 Sci->GetIonisation()->SetBirksConstant(0.126 << 163 Sci->AddElement(H, natoms=10);
>> 164
>> 165 Sci->GetIonisation()->SetBirksConstant(0.126*mm/MeV);
157 166
158 // 167 //
159 // examples of gas in non STP conditions 168 // examples of gas in non STP conditions
160 // 169 //
161 G4double temperature, pressure; 170 G4double temperature, pressure;
162 << 171
163 G4Material* CO2 = << 172 G4Material* CO2 =
164 new G4Material("CarbonicGas", density = 27 << 173 new G4Material("CarbonicGas", density= 27.*mg/cm3, ncomponents=2,
165 temperature = 325. * kelvin << 174 kStateGas, temperature= 325.*kelvin, pressure= 50.*atmosphere);
166 CO2->AddElement(C, natoms = 1); << 175 CO2->AddElement(C, natoms=1);
167 CO2->AddElement(O, natoms = 2); << 176 CO2->AddElement(O, natoms=2);
168 << 177
169 new G4Material("ArgonGas", z = 18, a = 39.94 << 178 new G4Material("ArgonGas", z=18, a=39.948*g/mole, density= 1.782*mg/cm3,
170 273.15 * kelvin, 1 * atmosphe << 179 kStateGas, 273.15*kelvin, 1*atmosphere);
171 // 180 //
172 // example of vacuum 181 // example of vacuum
173 // 182 //
174 density = universe_mean_density; // from Ph << 183 density = universe_mean_density; //from PhysicalConstants.h
175 pressure = 3.e-18 * pascal; << 184 pressure = 3.e-18*pascal;
176 temperature = 2.73 * kelvin; << 185 temperature = 2.73*kelvin;
177 new G4Material("Galactic", z = 1., a = 1.008 << 186 new G4Material("Galactic", z=1., a=1.008*g/mole, density,
178 pressure); << 187 kStateGas,temperature,pressure);
179 188
180 // G4cout << *(G4Material::GetMaterialTable 189 // G4cout << *(G4Material::GetMaterialTable()) << G4endl;
181 } 190 }
182 191
183 //....oooOO0OOooo........oooOO0OOooo........oo 192 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
184 193
185 G4Material* DetectorConstruction::MaterialWith << 194 G4Material* DetectorConstruction::MaterialWithSingleIsotope( G4String name,
186 << 195 G4String symbol, G4double density, G4int Z, G4int A)
187 { 196 {
188 // define a material from an isotope << 197 // define a material from an isotope
189 // << 198 //
190 G4int ncomponents; << 199 G4int ncomponents;
191 G4double abundance, massfraction; << 200 G4double abundance, massfraction;
192 << 201
193 G4Isotope* isotope = new G4Isotope(symbol, Z << 202 G4Isotope* isotope = new G4Isotope(symbol, Z, A);
>> 203
>> 204 G4Element* element = new G4Element(name, symbol, ncomponents=1);
>> 205 element->AddIsotope(isotope, abundance= 100.*perCent);
>> 206
>> 207 G4Material* material = new G4Material(name, density, ncomponents=1);
>> 208 material->AddElement(element, massfraction=100.*perCent);
194 209
195 G4Element* element = new G4Element(name, sym << 210 return material;
196 element->AddIsotope(isotope, abundance = 100 <<
197 <<
198 G4Material* material = new G4Material(name, <<
199 material->AddElement(element, massfraction = <<
200 <<
201 return material; <<
202 } 211 }
203 212
204 //....oooOO0OOooo........oooOO0OOooo........oo 213 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
205 214
206 void DetectorConstruction::ComputeCalorParamet 215 void DetectorConstruction::ComputeCalorParameters()
207 { 216 {
208 // Compute derived parameters of the calorim 217 // Compute derived parameters of the calorimeter
209 fLayerThickness = 0.; 218 fLayerThickness = 0.;
210 for (G4int iAbs = 1; iAbs <= fNbOfAbsor; iAb << 219 for (G4int iAbs=1; iAbs<=fNbOfAbsor; iAbs++) {
211 fLayerThickness += fAbsorThickness[iAbs]; 220 fLayerThickness += fAbsorThickness[iAbs];
212 } 221 }
213 fCalorThickness = fNbOfLayers * fLayerThickn << 222 fCalorThickness = fNbOfLayers*fLayerThickness;
214 fWorldSizeX = 1.2 * fCalorThickness; << 223 fWorldSizeX = 1.2*fCalorThickness;
215 fWorldSizeYZ = 1.2 * fCalorSizeYZ; << 224 fWorldSizeYZ = 1.2*fCalorSizeYZ;
216 } 225 }
217 226
218 //....oooOO0OOooo........oooOO0OOooo........oo 227 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
219 228
220 G4VPhysicalVolume* DetectorConstruction::Const 229 G4VPhysicalVolume* DetectorConstruction::Construct()
221 { 230 {
222 if (fPhysiWorld) { << 231 if(fPhysiWorld) { return fPhysiWorld; }
223 return fPhysiWorld; <<
224 } <<
225 // complete the Calor parameters definition 232 // complete the Calor parameters definition
226 ComputeCalorParameters(); 233 ComputeCalorParameters();
227 234
228 // 235 //
229 // World 236 // World
230 // 237 //
231 fSolidWorld = new G4Box("World", // its nam << 238 fSolidWorld = new G4Box("World", //its name
232 fWorldSizeX / 2, fWo << 239 fWorldSizeX/2,fWorldSizeYZ/2,fWorldSizeYZ/2); //its size
233 240
234 fLogicWorld = new G4LogicalVolume(fSolidWorl << 241 fLogicWorld = new G4LogicalVolume(fSolidWorld, //its solid
235 fWorldMate << 242 fWorldMaterial, //its material
236 "World"); << 243 "World"); //its name
237 << 244
238 fPhysiWorld = new G4PVPlacement(0, // no ro << 245 fPhysiWorld = new G4PVPlacement(0, //no rotation
239 G4ThreeVecto << 246 G4ThreeVector(), //at (0,0,0)
240 fLogicWorld, << 247 fLogicWorld, //its fLogical volume
241 "World", // << 248 "World", //its name
242 0, // its m << 249 0, //its mother volume
243 false, // n << 250 false, //no boolean operation
244 0); // copy << 251 0); //copy number
245 // 252 //
246 // Calorimeter 253 // Calorimeter
247 // 254 //
248 255
249 fSolidCalor = new G4Box("Calorimeter", fCalo << 256 fSolidCalor = new G4Box("Calorimeter",
>> 257 fCalorThickness/2,fCalorSizeYZ/2,fCalorSizeYZ/2);
250 258
251 fLogicCalor = new G4LogicalVolume(fSolidCalo << 259 fLogicCalor = new G4LogicalVolume(fSolidCalor,
252 << 260 fWorldMaterial,
253 fPhysiCalor = new G4PVPlacement(0, // no ro << 261 "Calorimeter");
254 G4ThreeVecto << 262
255 fLogicCalor, << 263 fPhysiCalor = new G4PVPlacement(0, //no rotation
256 "Calorimeter << 264 G4ThreeVector(), //at (0,0,0)
257 fLogicWorld, << 265 fLogicCalor, //its fLogical volume
258 false, // n << 266 "Calorimeter", //its name
259 0); // copy << 267 fLogicWorld, //its mother volume
>> 268 false, //no boolean operation
>> 269 0); //copy number
260 270
261 // 271 //
262 // Layers 272 // Layers
263 // 273 //
264 274
265 fSolidLayer = new G4Box("Layer", fLayerThick << 275 fSolidLayer = new G4Box("Layer",
>> 276 fLayerThickness/2,fCalorSizeYZ/2,fCalorSizeYZ/2);
266 277
267 fLogicLayer = new G4LogicalVolume(fSolidLaye << 278 fLogicLayer = new G4LogicalVolume(fSolidLayer,
>> 279 fWorldMaterial,
>> 280 "Layer");
268 if (fNbOfLayers > 1) { 281 if (fNbOfLayers > 1) {
269 fPhysiLayer = << 282 fPhysiLayer = new G4PVReplica("Layer",
270 new G4PVReplica("Layer", fLogicLayer, fL << 283 fLogicLayer,
271 } << 284 fLogicCalor,
272 else { << 285 kXAxis,
273 fPhysiLayer = << 286 fNbOfLayers,
274 new G4PVPlacement(0, G4ThreeVector(), fL << 287 fLayerThickness);
>> 288 } else {
>> 289 fPhysiLayer = new G4PVPlacement(0,
>> 290 G4ThreeVector(),
>> 291 fLogicLayer,
>> 292 "Layer",
>> 293 fLogicCalor,
>> 294 false,
>> 295 0);
275 } 296 }
276 // 297 //
277 // Absorbers 298 // Absorbers
278 // 299 //
279 300
280 G4double xfront = -0.5 * fLayerThickness; << 301 G4double xfront = -0.5*fLayerThickness;
281 for (G4int k = 1; k <= fNbOfAbsor; ++k) { << 302 for (G4int k=1; k<=fNbOfAbsor; ++k) {
282 fSolidAbsor[k] = new G4Box("Absorber", // << 303 fSolidAbsor[k] = new G4Box("Absorber", //its name
283 fAbsorThickness << 304 fAbsorThickness[k]/2,fCalorSizeYZ/2,fCalorSizeYZ/2);
284 305
285 fLogicAbsor[k] = new G4LogicalVolume(fSoli << 306 fLogicAbsor[k] = new G4LogicalVolume(fSolidAbsor[k], //its solid
286 fAbso << 307 fAbsorMaterial[k], //its material
287 fAbso 308 fAbsorMaterial[k]->GetName());
288 309
289 G4double xcenter = xfront + 0.5 * fAbsorTh << 310 G4double xcenter = xfront+0.5*fAbsorThickness[k];
290 xfront += fAbsorThickness[k]; 311 xfront += fAbsorThickness[k];
291 fPhysiAbsor[k] = new G4PVPlacement(0, G4Th << 312 fPhysiAbsor[k] = new G4PVPlacement(0,
292 fAbsorM << 313 G4ThreeVector(xcenter,0.,0.),
293 k); // << 314 fLogicAbsor[k],
>> 315 fAbsorMaterial[k]->GetName(),
>> 316 fLogicLayer,
>> 317 false,
>> 318 k); //copy number
>> 319
294 } 320 }
295 321
296 PrintCalorParameters(); 322 PrintCalorParameters();
297 323
298 // always return the fPhysical World << 324 //always return the fPhysical World
299 // 325 //
300 return fPhysiWorld; 326 return fPhysiWorld;
301 } 327 }
302 328
303 //....oooOO0OOooo........oooOO0OOooo........oo 329 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
304 330
305 void DetectorConstruction::PrintCalorParameter 331 void DetectorConstruction::PrintCalorParameters()
306 { 332 {
307 G4int prec = 4, wid = prec + 2; << 333 G4int prec = 4, wid = prec + 2;
308 G4int dfprec = G4cout.precision(prec); 334 G4int dfprec = G4cout.precision(prec);
309 << 335
310 G4double totLength(0.), totRadl(0.), totNucl 336 G4double totLength(0.), totRadl(0.), totNuclear(0.);
311 << 337
312 G4cout << "\n------------------------------- 338 G4cout << "\n-------------------------------------------------------------"
313 << "\n ---> The calorimeter is " << f 339 << "\n ---> The calorimeter is " << fNbOfLayers << " layers of:";
314 for (G4int i = 1; i <= fNbOfAbsor; ++i) { << 340 for (G4int i=1; i<=fNbOfAbsor; ++i) {
315 G4Material* material = fAbsorMaterial[i]; 341 G4Material* material = fAbsorMaterial[i];
316 G4double radl = material->GetRadlen(); 342 G4double radl = material->GetRadlen();
317 G4double nuclearl = material->GetNuclearIn 343 G4double nuclearl = material->GetNuclearInterLength();
318 G4double sumThickness = fNbOfLayers * fAbs << 344 G4double sumThickness = fNbOfLayers*fAbsorThickness[i];
319 G4double nbRadl = sumThickness / radl; << 345 G4double nbRadl = sumThickness/radl;
320 G4double nbNuclearl = sumThickness / nucle << 346 G4double nbNuclearl = sumThickness/nuclearl;
321 totLength += sumThickness; 347 totLength += sumThickness;
322 totRadl += nbRadl; 348 totRadl += nbRadl;
323 totNuclear += nbNuclearl; 349 totNuclear += nbNuclearl;
324 G4cout << "\n " << std::setw(12) << fAbs << 350 G4cout << "\n " << std::setw(12) << fAbsorMaterial[i]->GetName() <<": "
325 << G4BestUnit(fAbsorThickness[i], " << 351 << std::setw(wid) << G4BestUnit(fAbsorThickness[i],"Length")
326 << G4BestUnit(sumThickness, "Length << 352 << " ---> sum = " << std::setw(wid) << G4BestUnit(sumThickness,"Length")
327 << " = " << std::setw(wid) << nbNuc << 353 << " = " << std::setw(wid) << nbRadl << " Radl "
328 } << 354 << " = " << std::setw(wid) << nbNuclearl << " NuclearInteractionLength " ;
329 G4cout << "\n\n total << 355 }
330 << G4BestUnit(totLength, "Length") << << 356 G4cout << "\n\n total thickness = "
331 << " = " << std::setw(wid) << totNucl << 357 << std::setw(wid) << G4BestUnit(totLength,"Length")
332 << 358 << " = " << std::setw(wid)<< totRadl << " Radl "
333 G4cout << " transverse s << 359 << " = " << std::setw(wid)<< totNuclear << " NuclearInteractionLength "
334 << G4BestUnit(fCalorSizeYZ, "Length") << 360 << G4endl;
>> 361
>> 362 G4cout << " transverse sizeYZ = "
>> 363 << std::setw(wid) << G4BestUnit(fCalorSizeYZ,"Length")
>> 364 << G4endl;
335 G4cout << "--------------------------------- 365 G4cout << "-------------------------------------------------------------\n";
336 << 366
337 G4cout << "\n" << fWorldMaterial << G4endl; << 367 G4cout << "\n" << fWorldMaterial << G4endl;
338 for (G4int j = 1; j <= fNbOfAbsor; ++j) { << 368 for (G4int j=1; j<=fNbOfAbsor; ++j) {
339 G4cout << "\n" << fAbsorMaterial[j] << G4e 369 G4cout << "\n" << fAbsorMaterial[j] << G4endl;
340 } 370 }
341 G4cout << "\n------------------------------- 371 G4cout << "\n-------------------------------------------------------------\n";
342 << 372
343 // restore default format << 373 //restore default format
344 G4cout.precision(dfprec); << 374 G4cout.precision(dfprec);
345 } 375 }
346 376
347 //....oooOO0OOooo........oooOO0OOooo........oo 377 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
348 378
349 void DetectorConstruction::SetWorldMaterial(co 379 void DetectorConstruction::SetWorldMaterial(const G4String& material)
350 { 380 {
351 // search the material by its name 381 // search the material by its name
352 G4Material* pttoMaterial = G4NistManager::In << 382 G4Material* pttoMaterial =
353 if (pttoMaterial) { << 383 G4NistManager::Instance()->FindOrBuildMaterial(material);
>> 384 if(pttoMaterial) {
354 fWorldMaterial = pttoMaterial; 385 fWorldMaterial = pttoMaterial;
355 if (fLogicWorld) { << 386 if(fLogicWorld) {
356 fLogicWorld->SetMaterial(fWorldMaterial) 387 fLogicWorld->SetMaterial(fWorldMaterial);
357 fLogicLayer->SetMaterial(fWorldMaterial) 388 fLogicLayer->SetMaterial(fWorldMaterial);
358 G4RunManager::GetRunManager()->PhysicsHa 389 G4RunManager::GetRunManager()->PhysicsHasBeenModified();
359 } 390 }
360 } 391 }
361 } 392 }
362 393
363 //....oooOO0OOooo........oooOO0OOooo........oo 394 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
364 395
365 void DetectorConstruction::SetNbOfLayers(G4int 396 void DetectorConstruction::SetNbOfLayers(G4int ival)
366 { 397 {
367 // set the number of Layers 398 // set the number of Layers
368 // 399 //
369 if (ival < 1) { << 400 if (ival < 1)
370 G4cout << "\n --->warning from SetfNbOfLay << 401 { G4cout << "\n --->warning from SetfNbOfLayers: "
371 << " must be at least 1. Command re << 402 << ival << " must be at least 1. Command refused" << G4endl;
372 return; << 403 return;
373 } << 404 }
374 fNbOfLayers = ival; 405 fNbOfLayers = ival;
375 } 406 }
376 407
377 //....oooOO0OOooo........oooOO0OOooo........oo 408 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
378 409
379 void DetectorConstruction::SetNbOfAbsor(G4int 410 void DetectorConstruction::SetNbOfAbsor(G4int ival)
380 { 411 {
381 // set the number of Absorbers 412 // set the number of Absorbers
382 // 413 //
383 if (ival < 1 || ival > (kMaxAbsor - 1)) { << 414 if (ival < 1 || ival > (kMaxAbsor-1))
384 G4cout << "\n ---> warning from SetfNbOfAb << 415 { G4cout << "\n ---> warning from SetfNbOfAbsor: "
385 << kMaxAbsor - 1 << ". Command refu << 416 << ival << " must be at least 1 and and most " << kMaxAbsor-1
386 return; << 417 << ". Command refused" << G4endl;
387 } << 418 return;
>> 419 }
388 fNbOfAbsor = ival; 420 fNbOfAbsor = ival;
389 } 421 }
390 422
391 //....oooOO0OOooo........oooOO0OOooo........oo 423 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
392 424
393 void DetectorConstruction::SetAbsorMaterial(G4 << 425 void DetectorConstruction::SetAbsorMaterial(G4int ival,
>> 426 const G4String& material)
394 { 427 {
395 // search the material by its name 428 // search the material by its name
396 // 429 //
397 if (ival > fNbOfAbsor || ival <= 0) { << 430 if (ival > fNbOfAbsor || ival <= 0)
398 G4cout << "\n --->warning from SetAbsorMat << 431 { G4cout << "\n --->warning from SetAbsorMaterial: absor number "
399 << " out of range. Command refused" << 432 << ival << " out of range. Command refused" << G4endl;
400 return; << 433 return;
401 } << 434 }
402 435
403 G4Material* pttoMaterial = G4NistManager::In << 436 G4Material* pttoMaterial =
>> 437 G4NistManager::Instance()->FindOrBuildMaterial(material);
404 if (pttoMaterial) { 438 if (pttoMaterial) {
405 fAbsorMaterial[ival] = pttoMaterial; 439 fAbsorMaterial[ival] = pttoMaterial;
406 if (fLogicAbsor[ival]) { << 440 if(fLogicAbsor[ival]) {
407 fLogicAbsor[ival]->SetMaterial(pttoMater 441 fLogicAbsor[ival]->SetMaterial(pttoMaterial);
408 G4RunManager::GetRunManager()->PhysicsHa << 442 G4RunManager::GetRunManager()->PhysicsHasBeenModified();
409 } 443 }
410 } 444 }
411 } 445 }
412 446
413 //....oooOO0OOooo........oooOO0OOooo........oo 447 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
414 448
415 void DetectorConstruction::SetAbsorThickness(G 449 void DetectorConstruction::SetAbsorThickness(G4int ival, G4double val)
416 { 450 {
417 // change Absorber thickness 451 // change Absorber thickness
418 // 452 //
419 if (ival > fNbOfAbsor || ival <= 0) { << 453 if (ival > fNbOfAbsor || ival <= 0)
420 G4cout << "\n --->warning from SetAbsorThi << 454 { G4cout << "\n --->warning from SetAbsorThickness: absor number "
421 << " out of range. Command refused" << 455 << ival << " out of range. Command refused" << G4endl;
422 return; << 456 return;
423 } << 457 }
424 if (val <= DBL_MIN) { << 458 if (val <= DBL_MIN)
425 G4cout << "\n --->warning from SetAbsorThi << 459 { G4cout << "\n --->warning from SetAbsorThickness: thickness "
426 << " out of range. Command refused" << 460 << val << " out of range. Command refused" << G4endl;
427 return; << 461 return;
428 } << 462 }
429 fAbsorThickness[ival] = val; 463 fAbsorThickness[ival] = val;
430 } 464 }
431 465
432 //....oooOO0OOooo........oooOO0OOooo........oo 466 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
433 467
434 void DetectorConstruction::SetCalorSizeYZ(G4do 468 void DetectorConstruction::SetCalorSizeYZ(G4double val)
435 { 469 {
436 // change the transverse size 470 // change the transverse size
437 // 471 //
438 if (val <= DBL_MIN) { << 472 if (val <= DBL_MIN)
439 G4cout << "\n --->warning from SetfCalorSi << 473 { G4cout << "\n --->warning from SetfCalorSizeYZ: thickness "
440 << " out of range. Command refused" << 474 << val << " out of range. Command refused" << G4endl;
441 return; << 475 return;
442 } << 476 }
443 fCalorSizeYZ = val; 477 fCalorSizeYZ = val;
444 } 478 }
445 479
446 //....oooOO0OOooo........oooOO0OOooo........oo 480 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
447 481
448 #include "G4AutoDelete.hh" <<
449 #include "G4GlobalMagFieldMessenger.hh" 482 #include "G4GlobalMagFieldMessenger.hh"
>> 483 #include "G4AutoDelete.hh"
450 484
451 void DetectorConstruction::ConstructSDandField 485 void DetectorConstruction::ConstructSDandField()
452 { 486 {
453 if (fFieldMessenger.Get() == nullptr) { << 487 if ( fFieldMessenger.Get() == nullptr ) {
454 // Create global magnetic field messenger. 488 // Create global magnetic field messenger.
455 // Uniform magnetic field is then created 489 // Uniform magnetic field is then created automatically if
456 // the field value is not zero. 490 // the field value is not zero.
457 G4ThreeVector fieldValue = G4ThreeVector() 491 G4ThreeVector fieldValue = G4ThreeVector();
458 G4GlobalMagFieldMessenger* msg = new G4Glo << 492 G4GlobalMagFieldMessenger* msg =
459 // msg->SetVerboseLevel(1); << 493 new G4GlobalMagFieldMessenger(fieldValue);
>> 494 //msg->SetVerboseLevel(1);
460 G4AutoDelete::Register(msg); 495 G4AutoDelete::Register(msg);
461 fFieldMessenger.Put(msg); << 496 fFieldMessenger.Put( msg );
462 } 497 }
463 } 498 }
464 499
465 //....oooOO0OOooo........oooOO0OOooo........oo 500 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
466 501