| Geant4 Cross Reference |
1 // 1 //
2 // ******************************************* 2 // ********************************************************************
3 // * License and Disclaimer 3 // * License and Disclaimer *
4 // * 4 // * *
5 // * The Geant4 software is copyright of th 5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided 6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License 7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/ 8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. 9 // * include a list of copyright holders. *
10 // * 10 // * *
11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing fin 12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warran 13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assum 14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file 15 // * use. 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 Run.cc 26 /// \file Run.cc
27 /// \brief Implementation of the Run class 27 /// \brief Implementation of the Run class
28 // 28 //
29 // << 29 // $Id: Run.cc 71376 2013-06-14 07:44:50Z maire $
>> 30 //
30 //....oooOO0OOooo........oooOO0OOooo........oo 31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
31 //....oooOO0OOooo........oooOO0OOooo........oo 32 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
32 33
33 #include "Run.hh" 34 #include "Run.hh"
34 <<
35 #include "DetectorConstruction.hh" 35 #include "DetectorConstruction.hh"
>> 36
36 #include "EventAction.hh" 37 #include "EventAction.hh"
37 #include "HistoManager.hh" 38 #include "HistoManager.hh"
38 #include "PrimaryGeneratorAction.hh" 39 #include "PrimaryGeneratorAction.hh"
39 40
40 #include "G4Event.hh" <<
41 #include "G4Material.hh" 41 #include "G4Material.hh"
>> 42 #include "G4Event.hh"
42 #include "G4SystemOfUnits.hh" 43 #include "G4SystemOfUnits.hh"
43 #include "G4UnitsTable.hh" 44 #include "G4UnitsTable.hh"
44 <<
45 #include <iomanip> 45 #include <iomanip>
46 46
47 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
48 48
49 Run::Run(DetectorConstruction* detector) : fDe << 49 Run::Run(DetectorConstruction* detector)
50 { << 50 : G4Run(),
51 fTotEdep[1] = fEleak[1] = fEtotal[1] = joule << 51 fDetector(detector),
52 << 52 fParticle(0), fEkin(0.)
53 for (G4int i = 0; i < kMaxAbsor; ++i) { << 53 {
54 fEdeposit[i] = 0.; << 54 for (G4int i=0; i<3; ++i) { fStatus[i] = 0; fTotEdep[i] = 0.; }
55 fEmin[i] = joule; << 55 fTotEdep[1] = joule;
56 fEmax[i] = 0.; << 56 for (G4int i=0; i<kMaxAbsor; ++i) {
57 } << 57 fEdeposit[i] = 0.; fEmin[i] = joule; fEmax[i] = 0.;
>> 58 }
58 } 59 }
59 60
60 //....oooOO0OOooo........oooOO0OOooo........oo 61 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
61 62
62 void Run::SetPrimary(G4ParticleDefinition* par << 63 Run::~Run()
63 { << 64 { }
>> 65
>> 66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 67
>> 68 void Run::SetPrimary (G4ParticleDefinition* particle, G4double energy)
>> 69 {
64 fParticle = particle; 70 fParticle = particle;
65 fEkin = energy; << 71 fEkin = energy;
66 } 72 }
67 73
68 //....oooOO0OOooo........oooOO0OOooo........oo 74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
69 75
70 void Run::CountProcesses(const G4VProcess* pro << 76 void Run::CountProcesses(const G4VProcess* process)
71 { 77 {
72 if (process == nullptr) return; <<
73 G4String procName = process->GetProcessName( 78 G4String procName = process->GetProcessName();
74 std::map<G4String, G4int>::iterator it = fPr << 79 std::map<G4String,G4int>::iterator it = fProcCounter.find(procName);
75 if (it == fProcCounter.end()) { << 80 if ( it == fProcCounter.end()) {
76 fProcCounter[procName] = 1; 81 fProcCounter[procName] = 1;
77 } 82 }
78 else { 83 else {
79 fProcCounter[procName]++; << 84 fProcCounter[procName]++;
80 } 85 }
81 } 86 }
82 87
83 //....oooOO0OOooo........oooOO0OOooo........oo 88 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
84 89
85 void Run::ParticleCount(G4int k, G4String name << 90 void Run::ParticleCount(G4int k, G4String name, G4double Ekin)
86 { 91 {
87 std::map<G4String, ParticleData>::iterator i << 92 std::map<G4String, ParticleData>::iterator it = fParticleDataMap[k].find(name);
88 if (it == fParticleDataMap[k].end()) { << 93 if ( it == fParticleDataMap[k].end()) {
89 (fParticleDataMap[k])[name] = ParticleData << 94 (fParticleDataMap[k])[name] = ParticleData(1, Ekin, Ekin, Ekin);
90 } 95 }
91 else { 96 else {
92 ParticleData& data = it->second; 97 ParticleData& data = it->second;
93 data.fCount++; 98 data.fCount++;
94 data.fEmean += Ekin; 99 data.fEmean += Ekin;
95 // update min max << 100 //update min max
96 G4double emin = data.fEmin; 101 G4double emin = data.fEmin;
97 if (Ekin < emin) data.fEmin = Ekin; 102 if (Ekin < emin) data.fEmin = Ekin;
98 G4double emax = data.fEmax; 103 G4double emax = data.fEmax;
99 if (Ekin > emax) data.fEmax = Ekin; << 104 if (Ekin > emax) data.fEmax = Ekin;
100 data.fTmean = meanLife; << 105 }
101 } <<
102 } 106 }
103 107
104 //....oooOO0OOooo........oooOO0OOooo........oo 108 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
105 109
106 void Run::AddEdep(G4int i, G4double e) << 110 void Run::AddEdep (G4int i, G4double e)
107 { 111 {
108 if (e > 0.) { 112 if (e > 0.) {
109 fEdeposit[i] += e; << 113 fEdeposit[i] += e;
110 if (e < fEmin[i]) fEmin[i] = e; 114 if (e < fEmin[i]) fEmin[i] = e;
111 if (e > fEmax[i]) fEmax[i] = e; 115 if (e > fEmax[i]) fEmax[i] = e;
112 } 116 }
113 } 117 }
114 118
115 //....oooOO0OOooo........oooOO0OOooo........oo 119 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
116 120
117 void Run::AddTotEdep(G4double e) << 121 void Run::AddTotEdep (G4double e)
118 { 122 {
119 if (e > 0.) { 123 if (e > 0.) {
120 fTotEdep[0] += e; << 124 fTotEdep[0] += e;
121 if (e < fTotEdep[1]) fTotEdep[1] = e; 125 if (e < fTotEdep[1]) fTotEdep[1] = e;
122 if (e > fTotEdep[2]) fTotEdep[2] = e; 126 if (e > fTotEdep[2]) fTotEdep[2] = e;
123 } 127 }
124 } 128 }
125 129
126 //....oooOO0OOooo........oooOO0OOooo........oo 130 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
127 << 131
128 void Run::AddEleak(G4double e) << 132 void Run::AddTrackStatus (G4int i)
129 { <<
130 if (e > 0.) { <<
131 fEleak[0] += e; <<
132 if (e < fEleak[1]) fEleak[1] = e; <<
133 if (e > fEleak[2]) fEleak[2] = e; <<
134 } <<
135 } <<
136 <<
137 //....oooOO0OOooo........oooOO0OOooo........oo <<
138 <<
139 void Run::AddEtotal(G4double e) <<
140 { 133 {
141 if (e > 0.) { << 134 fStatus[i]++ ;
142 fEtotal[0] += e; <<
143 if (e < fEtotal[1]) fEtotal[1] = e; <<
144 if (e > fEtotal[2]) fEtotal[2] = e; <<
145 } <<
146 } <<
147 <<
148 //....oooOO0OOooo........oooOO0OOooo........oo <<
149 <<
150 void Run::AddTrackStatus(G4int i) <<
151 { <<
152 fStatus[i]++; <<
153 } 135 }
154 136
155 //....oooOO0OOooo........oooOO0OOooo........oo 137 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
156 138
157 void Run::Merge(const G4Run* run) 139 void Run::Merge(const G4Run* run)
158 { 140 {
159 const Run* localRun = static_cast<const Run* 141 const Run* localRun = static_cast<const Run*>(run);
160 << 142
161 // pass information about primary particle 143 // pass information about primary particle
162 fParticle = localRun->fParticle; 144 fParticle = localRun->fParticle;
163 fEkin = localRun->fEkin; << 145 fEkin = localRun->fEkin;
164 146
165 // Edep in absorbers 147 // Edep in absorbers
166 // 148 //
167 G4int nbOfAbsor = fDetector->GetNbOfAbsor(); 149 G4int nbOfAbsor = fDetector->GetNbOfAbsor();
168 for (G4int i = 1; i <= nbOfAbsor; ++i) { << 150 for (G4int i=1; i<=nbOfAbsor; ++i) {
169 fEdeposit[i] += localRun->fEdeposit[i]; << 151 fEdeposit[i] += localRun->fEdeposit[i];
170 // min, max 152 // min, max
171 G4double min, max; << 153 G4double min,max;
172 min = localRun->fEmin[i]; << 154 min = localRun->fEmin[i]; max = localRun->fEmax[i];
173 max = localRun->fEmax[i]; <<
174 if (fEmin[i] > min) fEmin[i] = min; 155 if (fEmin[i] > min) fEmin[i] = min;
175 if (fEmax[i] < max) fEmax[i] = max; 156 if (fEmax[i] < max) fEmax[i] = max;
176 } 157 }
177 << 158
178 for (G4int i = 0; i < 3; ++i) << 159 for (G4int i=0; i<3; ++i) fStatus[i] += localRun->fStatus[i];
179 fStatus[i] += localRun->fStatus[i]; << 160
180 <<
181 // total Edep 161 // total Edep
182 fTotEdep[0] += localRun->fTotEdep[0]; 162 fTotEdep[0] += localRun->fTotEdep[0];
183 G4double min, max; << 163 G4double min,max;
184 min = localRun->fTotEdep[1]; << 164 min = localRun->fTotEdep[1]; max = localRun->fTotEdep[2];
185 max = localRun->fTotEdep[2]; <<
186 if (fTotEdep[1] > min) fTotEdep[1] = min; 165 if (fTotEdep[1] > min) fTotEdep[1] = min;
187 if (fTotEdep[2] < max) fTotEdep[2] = max; 166 if (fTotEdep[2] < max) fTotEdep[2] = max;
188 167
189 // Eleak << 168 //map: processes count
190 fEleak[0] += localRun->fEleak[0]; << 169 std::map<G4String,G4int>::const_iterator itp;
191 min = localRun->fEleak[1]; << 170 for ( itp = localRun->fProcCounter.begin();
192 max = localRun->fEleak[2]; << 171 itp != localRun->fProcCounter.end(); ++itp ) {
193 if (fEleak[1] > min) fEleak[1] = min; << 172
194 if (fEleak[2] < max) fEleak[2] = max; <<
195 <<
196 // Etotal <<
197 fEtotal[0] += localRun->fEtotal[0]; <<
198 min = localRun->fEtotal[1]; <<
199 max = localRun->fEtotal[2]; <<
200 if (fEtotal[1] > min) fEtotal[1] = min; <<
201 if (fEtotal[2] < max) fEtotal[2] = max; <<
202 <<
203 // map: processes count <<
204 std::map<G4String, G4int>::const_iterator it <<
205 for (itp = localRun->fProcCounter.begin(); i <<
206 G4String procName = itp->first; 173 G4String procName = itp->first;
207 G4int localCount = itp->second; 174 G4int localCount = itp->second;
208 if (fProcCounter.find(procName) == fProcCo << 175 if ( fProcCounter.find(procName) == fProcCounter.end()) {
209 fProcCounter[procName] = localCount; 176 fProcCounter[procName] = localCount;
210 } 177 }
211 else { 178 else {
212 fProcCounter[procName] += localCount; 179 fProcCounter[procName] += localCount;
213 } << 180 }
214 } 181 }
>> 182
>> 183 //map: created particles in absorbers count
>> 184 for (G4int k=0; k<=nbOfAbsor; ++k) {
>> 185 std::map<G4String,ParticleData>::const_iterator itc;
>> 186 for (itc = localRun->fParticleDataMap[k].begin();
>> 187 itc != localRun->fParticleDataMap[k].end(); ++itc) {
215 188
216 // map: created particles in absorbers count <<
217 for (G4int k = 0; k <= nbOfAbsor; ++k) { <<
218 std::map<G4String, ParticleData>::const_it <<
219 for (itc = localRun->fParticleDataMap[k].b <<
220 ++itc) <<
221 { <<
222 G4String name = itc->first; 189 G4String name = itc->first;
223 const ParticleData& localData = itc->sec << 190 const ParticleData& localData = itc->second;
224 if (fParticleDataMap[k].find(name) == fP << 191 if ( fParticleDataMap[k].find(name) == fParticleDataMap[k].end()) {
225 (fParticleDataMap[k])[name] = Particle << 192 (fParticleDataMap[k])[name]
226 localData.fCount, localData.fEmean, << 193 = ParticleData(localData.fCount,
>> 194 localData.fEmean,
>> 195 localData.fEmin,
>> 196 localData.fEmax);
227 } 197 }
228 else { 198 else {
229 ParticleData& data = (fParticleDataMap << 199 ParticleData& data = (fParticleDataMap[k])[name];
230 data.fCount += localData.fCount; 200 data.fCount += localData.fCount;
231 data.fEmean += localData.fEmean; 201 data.fEmean += localData.fEmean;
232 G4double emin = localData.fEmin; 202 G4double emin = localData.fEmin;
233 if (emin < data.fEmin) data.fEmin = em 203 if (emin < data.fEmin) data.fEmin = emin;
234 G4double emax = localData.fEmax; 204 G4double emax = localData.fEmax;
235 if (emax > data.fEmax) data.fEmax = em << 205 if (emax > data.fEmax) data.fEmax = emax;
236 data.fTmean = localData.fTmean; <<
237 } 206 }
238 } 207 }
239 } 208 }
240 209
241 G4Run::Merge(run); << 210 G4Run::Merge(run);
242 } << 211 }
243 212
244 //....oooOO0OOooo........oooOO0OOooo........oo 213 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
245 214
246 void Run::EndOfRun() << 215 void Run::EndOfRun()
247 { 216 {
248 G4int prec = 5, wid = prec + 2; << 217 G4int prec = 5, wid = prec + 2;
249 G4int dfprec = G4cout.precision(prec); << 218 G4int dfprec = G4cout.precision(prec);
250 219
251 // run conditions << 220 //run conditions
252 // << 221 //
253 G4String partName = fParticle->GetParticleNa 222 G4String partName = fParticle->GetParticleName();
254 G4int nbOfAbsor = fDetector->GetNbOfAbsor(); << 223 G4int nbOfAbsor = fDetector->GetNbOfAbsor();
255 << 224
256 G4cout << "\n ======================== run s 225 G4cout << "\n ======================== run summary =====================\n";
257 G4cout << "\n The run is " << numberOfEvent << 226 G4cout
258 << G4BestUnit(fEkin, "Energy") << " t << 227 << "\n The run is " << numberOfEvent << " "<< partName << " of "
259 for (G4int i = 1; i <= nbOfAbsor; i++) { << 228 << G4BestUnit(fEkin,"Energy")
260 G4Material* material = fDetector->GetAbsor << 229 << " through " << nbOfAbsor << " absorbers: \n";
261 G4double thickness = fDetector->GetAbsorTh << 230 for (G4int i=1; i<= nbOfAbsor; i++) {
262 G4double density = material->GetDensity(); << 231 G4Material* material = fDetector->GetAbsorMaterial(i);
263 G4cout << std::setw(5) << i << std::setw(1 << 232 G4double thickness = fDetector->GetAbsorThickness(i);
264 << material->GetName() << " (densit << 233 G4double density = material->GetDensity();
265 << G4endl; << 234 G4cout << std::setw(5) << i
266 } << 235 << std::setw(10) << G4BestUnit(thickness,"Length") << " of "
267 << 236 << material->GetName() << " (density: "
268 if (numberOfEvent == 0) { << 237 << G4BestUnit(density,"Volumic Mass") << ")" << G4endl;
269 G4cout.precision(dfprec); << 238 }
270 return; <<
271 } <<
272 239
>> 240 if (numberOfEvent == 0) { G4cout.precision(dfprec); return;}
>> 241
273 G4cout.precision(3); 242 G4cout.precision(3);
274 << 243
275 // frequency of processes << 244 //frequency of processes
276 // 245 //
277 G4cout << "\n Process calls frequency :" << 246 G4cout << "\n Process calls frequency :" << G4endl;
278 G4int index = 0; 247 G4int index = 0;
279 std::map<G4String, G4int>::iterator it; << 248 std::map<G4String,G4int>::iterator it;
280 for (it = fProcCounter.begin(); it != fProcC 249 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
281 G4String procName = it->first; << 250 G4String procName = it->first;
282 G4int count = it->second; << 251 G4int count = it->second;
283 G4String space = " "; << 252 G4String space = " "; if (++index%3 == 0) space = "\n";
284 if (++index % 3 == 0) space = "\n"; << 253 G4cout << " " << std::setw(20) << procName << "="<< std::setw(7) << count
285 G4cout << " " << std::setw(20) << procName << 254 << space;
286 } 255 }
287 G4cout << G4endl; 256 G4cout << G4endl;
288 << 257
289 // Edep in absorbers << 258 //Edep in absorbers
290 // 259 //
291 for (G4int i = 1; i <= nbOfAbsor; i++) { << 260 for (G4int i=1; i<= nbOfAbsor; i++) {
292 fEdeposit[i] /= numberOfEvent; << 261 fEdeposit[i] /= numberOfEvent;
293 262
294 G4cout << "\n Edep in absorber " << i << " << 263 G4cout
295 << G4BestUnit(fEmin[i], "Energy") < << 264 << "\n Edep in absorber " << i << " = "
>> 265 << G4BestUnit(fEdeposit[i],"Energy")
>> 266 << "\t(" << G4BestUnit(fEmin[i], "Energy")
>> 267 << "-->" << G4BestUnit(fEmax[i], "Energy")
>> 268 << ")";
296 } 269 }
297 G4cout << G4endl; 270 G4cout << G4endl;
298 271
299 if (nbOfAbsor > 1) { 272 if (nbOfAbsor > 1) {
300 fTotEdep[0] /= numberOfEvent; 273 fTotEdep[0] /= numberOfEvent;
301 G4cout << "\n Edep in all absorb = " << G4 << 274 G4cout
302 << G4BestUnit(fTotEdep[1], "Energy" << 275 << "\n Edep in all absorbers = " << G4BestUnit(fTotEdep[0],"Energy")
303 << G4endl; << 276 << "\t(" << G4BestUnit(fTotEdep[1], "Energy")
>> 277 << "-->" << G4BestUnit(fTotEdep[2], "Energy")
>> 278 << ")" << G4endl;
304 } 279 }
305 280
306 // Eleak << 281 //particles count in absorbers
307 // 282 //
308 fEleak[0] /= numberOfEvent; << 283 for (G4int k=1; k<= nbOfAbsor; k++) {
309 G4cout << " Energy leakage = " << G4Best << 284 G4cout << "\n List of generated particles in absorber " << k << ":" << G4endl;
310 << G4BestUnit(fEleak[1], "Energy") << <<
311 << G4endl; <<
312 285
313 // Etotal << 286 std::map<G4String,ParticleData>::iterator itc;
314 // << 287 for (itc = fParticleDataMap[k].begin();
315 fEtotal[0] /= numberOfEvent; << 288 itc != fParticleDataMap[k].end(); itc++) {
316 G4cout << " Energy total = " << G4Best << 289 G4String name = itc->first;
317 << G4BestUnit(fEtotal[1], "Energy") < << 290 ParticleData data = itc->second;
318 << G4endl; << 291 G4int count = data.fCount;
319 << 292 G4double eMean = data.fEmean/count;
320 // particles count in absorbers << 293 G4double eMin = data.fEmin;
321 // << 294 G4double eMax = data.fEmax;
322 for (G4int k = 1; k <= nbOfAbsor; k++) { << 295
323 G4cout << "\n List of created particles in << 296 G4cout << " " << std::setw(13) << name << ": " << std::setw(7) << count
324 << 297 << " Emean = " << std::setw(wid) << G4BestUnit(eMean, "Energy")
325 std::map<G4String, ParticleData>::iterator << 298 << "\t( " << G4BestUnit(eMin, "Energy")
326 for (itc = fParticleDataMap[k].begin(); it << 299 << " --> " << G4BestUnit(eMax, "Energy")
327 G4String name = itc->first; << 300 << ")" << G4endl;
328 ParticleData data = itc->second; <<
329 G4int count = data.fCount; <<
330 G4double eMean = data.fEmean / count; <<
331 G4double eMin = data.fEmin; <<
332 G4double eMax = data.fEmax; <<
333 G4double meanLife = data.fTmean; <<
334 <<
335 G4cout << " " << std::setw(13) << name <<
336 << " Emean = " << std::setw(wid) <<
337 << G4BestUnit(eMin, "Energy") << <<
338 if (meanLife >= 0.) <<
339 G4cout << "\tmean life = " << G4BestUn <<
340 else <<
341 G4cout << "\tstable" << G4endl; <<
342 } 301 }
343 } 302 }
344 // particles emerging from absorbers << 303 //particles emerging from absorbers
345 // 304 //
346 G4cout << "\n List of particles emerging fro 305 G4cout << "\n List of particles emerging from absorbers :" << G4endl;
347 << 306
348 std::map<G4String, ParticleData>::iterator i << 307 std::map<G4String,ParticleData>::iterator itc;
349 for (itc = fParticleDataMap[0].begin(); itc << 308 for (itc = fParticleDataMap[0].begin();
>> 309 itc != fParticleDataMap[0].end(); itc++) {
350 G4String name = itc->first; 310 G4String name = itc->first;
351 ParticleData data = itc->second; 311 ParticleData data = itc->second;
352 G4int count = data.fCount; 312 G4int count = data.fCount;
353 G4double eMean = data.fEmean / count; << 313 G4double eMean = data.fEmean/count;
354 G4double eMin = data.fEmin; 314 G4double eMin = data.fEmin;
355 G4double eMax = data.fEmax; 315 G4double eMax = data.fEmax;
356 /// G4double meanLife = data.fTmean; <<
357 316
358 G4cout << " " << std::setw(13) << name << 317 G4cout << " " << std::setw(13) << name << ": " << std::setw(7) << count
359 << " Emean = " << std::setw(wid) < << 318 << " Emean = " << std::setw(wid) << G4BestUnit(eMean, "Energy")
360 << G4BestUnit(eMin, "Energy") << " << 319 << "\t( " << G4BestUnit(eMin, "Energy")
>> 320 << " --> " << G4BestUnit(eMax, "Energy")
>> 321 << ")" << G4endl;
361 } 322 }
362 323
363 // transmission coefficients << 324 //transmission coefficients
364 // 325 //
365 G4double dNofEvents = double(numberOfEvent); 326 G4double dNofEvents = double(numberOfEvent);
366 G4double absorbed = 100. * fStatus[0] / dNof << 327 G4double absorbed = 100.*fStatus[0]/dNofEvents;
367 G4double transmit = 100. * fStatus[1] / dNof << 328 G4double transmit = 100.*fStatus[1]/dNofEvents;
368 G4double reflected = 100. * fStatus[2] / dNo << 329 G4double reflected = 100.*fStatus[2]/dNofEvents;
369 << 330
370 G4cout.precision(2); << 331 G4cout.precision(2);
371 G4cout << "\n Nb of events with primary abso << 332 G4cout
372 << " transmit = " << transmit << " << 333 << "\n Nb of events with primary absorbed = " << absorbed << " %,"
373 << " reflected = " << reflected << << 334 << " transmit = " << transmit << " %,"
>> 335 << " reflected = " << reflected << " %" << G4endl;
374 336
375 // normalize histograms of longitudinal ener 337 // normalize histograms of longitudinal energy profile
376 // 338 //
377 G4AnalysisManager* analysisManager = G4Analy 339 G4AnalysisManager* analysisManager = G4AnalysisManager::Instance();
378 G4int ih = 10; 340 G4int ih = 10;
379 G4double binWidth = analysisManager->GetH1Wi << 341 G4double binWidth = analysisManager->GetH1Width(ih)
380 G4double fac = (1. / (numberOfEvent * binWid << 342 *analysisManager->GetH1Unit(ih);
381 analysisManager->ScaleH1(ih, fac); << 343 G4double fac = (1./(numberOfEvent*binWidth))*(mm/MeV);
>> 344 analysisManager->ScaleH1(ih,fac);
382 345
383 // remove all contents in fProcCounter, fCou << 346 //remove all contents in fProcCounter, fCount
384 fProcCounter.clear(); 347 fProcCounter.clear();
385 for (G4int k = 0; k <= nbOfAbsor; k++) << 348 for (G4int k=0; k<= nbOfAbsor; k++) fParticleDataMap[k].clear();
386 fParticleDataMap[k].clear(); <<
387 349
388 // reset default formats 350 // reset default formats
389 G4cout.precision(dfprec); 351 G4cout.precision(dfprec);
390 } 352 }
391 353
392 //....oooOO0OOooo........oooOO0OOooo........oo 354 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
393 355