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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 #include "HistoManager.hh" <<
37 #include "PrimaryGeneratorAction.hh" 36 #include "PrimaryGeneratorAction.hh"
>> 37 #include "HistoManager.hh"
38 38
39 #include "G4HadronicProcess.hh" <<
40 #include "G4HadronicProcessStore.hh" <<
41 #include "G4Neutron.hh" <<
42 #include "G4ProcessTable.hh" 39 #include "G4ProcessTable.hh"
43 #include "G4SystemOfUnits.hh" << 40 #include "G4HadronicProcessStore.hh"
44 #include "G4UnitsTable.hh" 41 #include "G4UnitsTable.hh"
>> 42 #include "G4SystemOfUnits.hh"
45 43
46 //....oooOO0OOooo........oooOO0OOooo........oo 44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
47 45
48 Run::Run(DetectorConstruction* det) : fDetecto << 46 Run::Run(DetectorConstruction* det)
>> 47 : G4Run(),
>> 48 fDetector(det), fParticle(0), fEkin(0.),
>> 49 fTotalCount(0), fGammaCount(0),
>> 50 fSumTrack(0.), fSumTrack2(0.),
>> 51 fTargetXXX(false)
49 { 52 {
50 for (G4int i = 0; i < 3; i++) { << 53 for (G4int i=0; i<3; i++) { fPbalance[i] = 0. ; }
51 fPbalance[i] = 0.; << 54 for (G4int i=0; i<3; i++) { fNbGamma[i] = 0 ; }
52 } <<
53 for (G4int i = 0; i < 3; i++) { <<
54 fNbGamma[i] = 0; <<
55 } <<
56 fPbalance[1] = DBL_MAX; <<
57 fNbGamma[1] = 10000; <<
58 } 55 }
>> 56 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 57
>> 58 Run::~Run()
>> 59 { }
59 60
60 //....oooOO0OOooo........oooOO0OOooo........oo 61 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
61 62
62 void Run::SetPrimary(G4ParticleDefinition* par 63 void Run::SetPrimary(G4ParticleDefinition* particle, G4double energy)
63 { << 64 {
64 fParticle = particle; 65 fParticle = particle;
65 fEkin = energy; 66 fEkin = energy;
66 } << 67 }
67 68
68 //....oooOO0OOooo........oooOO0OOooo........oo 69 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
69 70
70 void Run::SetTargetXXX(G4bool flag) 71 void Run::SetTargetXXX(G4bool flag)
71 { << 72 {
72 fTargetXXX = flag; 73 fTargetXXX = flag;
73 } 74 }
74 << 75
75 //....oooOO0OOooo........oooOO0OOooo........oo 76 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
76 77
77 void Run::CountProcesses(G4VProcess* process) << 78 void Run::CountProcesses(G4VProcess* process)
78 { 79 {
79 if (process == nullptr) return; <<
80 G4String procName = process->GetProcessName( 80 G4String procName = process->GetProcessName();
81 std::map<G4String, G4int>::iterator it = fPr << 81 std::map<G4String,G4int>::iterator it = fProcCounter.find(procName);
82 if (it == fProcCounter.end()) { << 82 if ( it == fProcCounter.end()) {
83 fProcCounter[procName] = 1; 83 fProcCounter[procName] = 1;
84 } 84 }
85 else { 85 else {
86 fProcCounter[procName]++; << 86 fProcCounter[procName]++;
87 } 87 }
88 } << 88 }
89 <<
90 //....oooOO0OOooo........oooOO0OOooo........oo 89 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
91 90
92 void Run::SumTrack(G4double trackl) 91 void Run::SumTrack(G4double trackl)
93 { 92 {
94 fTotalCount++; 93 fTotalCount++;
95 fSumTrack += trackl; << 94 fSumTrack += trackl; fSumTrack2 += trackl*trackl;
96 fSumTrack2 += trackl * trackl; <<
97 } 95 }
98 96
99 //....oooOO0OOooo........oooOO0OOooo........oo 97 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
100 98
101 void Run::CountNuclearChannel(G4String name, G 99 void Run::CountNuclearChannel(G4String name, G4double Q)
102 { 100 {
103 std::map<G4String, NuclChannel>::iterator it 101 std::map<G4String, NuclChannel>::iterator it = fNuclChannelMap.find(name);
104 if (it == fNuclChannelMap.end()) { << 102 if ( it == fNuclChannelMap.end()) {
105 fNuclChannelMap[name] = NuclChannel(1, Q); 103 fNuclChannelMap[name] = NuclChannel(1, Q);
106 } 104 }
107 else { 105 else {
108 NuclChannel& data = it->second; 106 NuclChannel& data = it->second;
109 data.fCount++; 107 data.fCount++;
110 data.fQ += Q; 108 data.fQ += Q;
111 } << 109 }
112 } 110 }
113 << 111
114 //....oooOO0OOooo........oooOO0OOooo........oo 112 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
115 113
116 void Run::ParticleCount(G4String name, G4doubl 114 void Run::ParticleCount(G4String name, G4double Ekin)
117 { 115 {
118 std::map<G4String, ParticleData>::iterator i 116 std::map<G4String, ParticleData>::iterator it = fParticleDataMap.find(name);
119 if (it == fParticleDataMap.end()) { << 117 if ( it == fParticleDataMap.end()) {
120 fParticleDataMap[name] = ParticleData(1, E 118 fParticleDataMap[name] = ParticleData(1, Ekin, Ekin, Ekin);
121 } 119 }
122 else { 120 else {
123 ParticleData& data = it->second; 121 ParticleData& data = it->second;
124 data.fCount++; 122 data.fCount++;
125 data.fEmean += Ekin; 123 data.fEmean += Ekin;
126 // update min max << 124 //update min max
127 G4double emin = data.fEmin; 125 G4double emin = data.fEmin;
128 if (Ekin < emin) data.fEmin = Ekin; 126 if (Ekin < emin) data.fEmin = Ekin;
129 G4double emax = data.fEmax; 127 G4double emax = data.fEmax;
130 if (Ekin > emax) data.fEmax = Ekin; << 128 if (Ekin > emax) data.fEmax = Ekin;
131 } << 129 }
132 } 130 }
133 //....oooOO0OOooo........oooOO0OOooo........oo 131 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
134 132
135 void Run::Balance(G4double Pbal) 133 void Run::Balance(G4double Pbal)
136 { << 134 {
137 fPbalance[0] += Pbal; 135 fPbalance[0] += Pbal;
138 // update min max << 136 //update min max
139 if (fTotalCount == 1) fPbalance[1] = fPbalan << 137 if (fTotalCount == 1) fPbalance[1] = fPbalance[2] = Pbal;
140 if (Pbal < fPbalance[1]) fPbalance[1] = Pbal 138 if (Pbal < fPbalance[1]) fPbalance[1] = Pbal;
141 if (Pbal > fPbalance[2]) fPbalance[2] = Pbal << 139 if (Pbal > fPbalance[2]) fPbalance[2] = Pbal;
142 } 140 }
143 141
144 //....oooOO0OOooo........oooOO0OOooo........oo 142 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
145 143
146 void Run::CountGamma(G4int nGamma) 144 void Run::CountGamma(G4int nGamma)
147 { << 145 {
148 fGammaCount++; 146 fGammaCount++;
149 fNbGamma[0] += nGamma; 147 fNbGamma[0] += nGamma;
150 // update min max << 148 //update min max
151 if (fGammaCount == 1) fNbGamma[1] = fNbGamma << 149 if (fGammaCount == 1) fNbGamma[1] = fNbGamma[2] = nGamma;
152 if (nGamma < fNbGamma[1]) fNbGamma[1] = nGam 150 if (nGamma < fNbGamma[1]) fNbGamma[1] = nGamma;
153 if (nGamma > fNbGamma[2]) fNbGamma[2] = nGam << 151 if (nGamma > fNbGamma[2]) fNbGamma[2] = nGamma;
154 } 152 }
155 153
156 //....oooOO0OOooo........oooOO0OOooo........oo 154 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
157 155
158 void Run::Merge(const G4Run* run) 156 void Run::Merge(const G4Run* run)
159 { 157 {
160 const Run* localRun = static_cast<const Run* 158 const Run* localRun = static_cast<const Run*>(run);
161 << 159
162 // primary particle info << 160 //primary particle info
163 // 161 //
164 fParticle = localRun->fParticle; 162 fParticle = localRun->fParticle;
165 fEkin = localRun->fEkin; << 163 fEkin = localRun->fEkin;
166 << 164
167 // accumulate sums 165 // accumulate sums
168 // 166 //
169 fTotalCount += localRun->fTotalCount; << 167 fTotalCount += localRun->fTotalCount;
170 fGammaCount += localRun->fGammaCount; << 168 fGammaCount += localRun->fGammaCount;
171 fSumTrack += localRun->fSumTrack; 169 fSumTrack += localRun->fSumTrack;
172 fSumTrack2 += localRun->fSumTrack2; << 170 fSumTrack2 += localRun->fSumTrack2;
>> 171
>> 172
>> 173 //map: processes count
>> 174 std::map<G4String,G4int>::const_iterator itp;
>> 175 for ( itp = localRun->fProcCounter.begin();
>> 176 itp != localRun->fProcCounter.end(); ++itp ) {
173 177
174 fPbalance[0] += localRun->fPbalance[0]; <<
175 G4double min, max; <<
176 min = localRun->fPbalance[1]; <<
177 max = localRun->fPbalance[2]; <<
178 if (fPbalance[1] > min) fPbalance[1] = min; <<
179 if (fPbalance[2] < max) fPbalance[2] = max; <<
180 <<
181 fNbGamma[0] += localRun->fNbGamma[0]; <<
182 G4int nbmin, nbmax; <<
183 nbmin = localRun->fNbGamma[1]; <<
184 nbmax = localRun->fNbGamma[2]; <<
185 if (fNbGamma[1] > nbmin) fNbGamma[1] = nbmin <<
186 if (fNbGamma[2] < nbmax) fNbGamma[2] = nbmax <<
187 <<
188 // map: processes count <<
189 std::map<G4String, G4int>::const_iterator it <<
190 for (itp = localRun->fProcCounter.begin(); i <<
191 G4String procName = itp->first; 178 G4String procName = itp->first;
192 G4int localCount = itp->second; 179 G4int localCount = itp->second;
193 if (fProcCounter.find(procName) == fProcCo << 180 if ( fProcCounter.find(procName) == fProcCounter.end()) {
194 fProcCounter[procName] = localCount; 181 fProcCounter[procName] = localCount;
195 } 182 }
196 else { 183 else {
197 fProcCounter[procName] += localCount; 184 fProcCounter[procName] += localCount;
198 } << 185 }
199 } 186 }
200 << 187
201 // map: nuclear channels << 188 //map: nuclear channels
202 std::map<G4String, NuclChannel>::const_itera << 189 std::map<G4String,NuclChannel>::const_iterator itc;
203 for (itc = localRun->fNuclChannelMap.begin() << 190 for (itc = localRun->fNuclChannelMap.begin();
>> 191 itc != localRun->fNuclChannelMap.end(); ++itc) {
>> 192
204 G4String name = itc->first; 193 G4String name = itc->first;
205 const NuclChannel& localData = itc->second << 194 const NuclChannel& localData = itc->second;
206 if (fNuclChannelMap.find(name) == fNuclCha << 195 if ( fNuclChannelMap.find(name) == fNuclChannelMap.end()) {
207 fNuclChannelMap[name] = NuclChannel(loca << 196 fNuclChannelMap[name]
>> 197 = NuclChannel(localData.fCount, localData.fQ);
208 } 198 }
209 else { 199 else {
210 NuclChannel& data = fNuclChannelMap[name << 200 NuclChannel& data = fNuclChannelMap[name];
211 data.fCount += localData.fCount; 201 data.fCount += localData.fCount;
212 data.fQ += localData.fQ; << 202 data.fQ += localData.fQ;
213 } << 203 }
214 } << 204 }
215 << 205
216 // map: particles count << 206 //map: particles count
217 std::map<G4String, ParticleData>::const_iter << 207 std::map<G4String,ParticleData>::const_iterator itn;
218 for (itn = localRun->fParticleDataMap.begin( << 208 for (itn = localRun->fParticleDataMap.begin();
>> 209 itn != localRun->fParticleDataMap.end(); ++itn) {
>> 210
219 G4String name = itn->first; 211 G4String name = itn->first;
220 const ParticleData& localData = itn->secon << 212 const ParticleData& localData = itn->second;
221 if (fParticleDataMap.find(name) == fPartic << 213 if ( fParticleDataMap.find(name) == fParticleDataMap.end()) {
222 fParticleDataMap[name] = << 214 fParticleDataMap[name]
223 ParticleData(localData.fCount, localDa << 215 = ParticleData(localData.fCount,
>> 216 localData.fEmean,
>> 217 localData.fEmin,
>> 218 localData.fEmax);
224 } 219 }
225 else { 220 else {
226 ParticleData& data = fParticleDataMap[na << 221 ParticleData& data = fParticleDataMap[name];
227 data.fCount += localData.fCount; 222 data.fCount += localData.fCount;
228 data.fEmean += localData.fEmean; 223 data.fEmean += localData.fEmean;
229 G4double emin = localData.fEmin; 224 G4double emin = localData.fEmin;
230 if (emin < data.fEmin) data.fEmin = emin 225 if (emin < data.fEmin) data.fEmin = emin;
231 G4double emax = localData.fEmax; 226 G4double emax = localData.fEmax;
232 if (emax > data.fEmax) data.fEmax = emax << 227 if (emax > data.fEmax) data.fEmax = emax;
233 } << 228 }
234 } 229 }
235 << 230
236 G4Run::Merge(run); << 231 G4Run::Merge(run);
237 } << 232 }
238 233
239 //....oooOO0OOooo........oooOO0OOooo........oo 234 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
240 235
241 void Run::EndOfRun(G4bool print) << 236 void Run::EndOfRun(G4bool print)
242 { 237 {
243 G4int prec = 5, wid = prec + 2; << 238 G4int prec = 5, wid = prec + 2;
244 G4int dfprec = G4cout.precision(prec); 239 G4int dfprec = G4cout.precision(prec);
245 << 240
246 // run condition << 241 //run condition
247 // 242 //
248 const G4Material* material = fDetector->GetM << 243 G4Material* material = fDetector->GetMaterial();
249 G4double density = material->GetDensity(); 244 G4double density = material->GetDensity();
250 << 245
251 G4String Particle = fParticle->GetParticleNa << 246 G4String Particle = fParticle->GetParticleName();
252 G4cout << "\n The run is " << numberOfEvent << 247 G4cout << "\n The run is " << numberOfEvent << " "<< Particle << " of "
253 << G4BestUnit(fEkin, "Energy") << " t << 248 << G4BestUnit(fEkin,"Energy") << " through "
254 << " of " << material->GetName() << " << 249 << G4BestUnit(fDetector->GetSize(),"Length") << " of "
255 << ")" << G4endl; << 250 << material->GetName() << " (density: "
256 << 251 << G4BestUnit(density,"Volumic Mass") << ")" << G4endl;
257 if (numberOfEvent == 0) { << 252
258 G4cout.precision(dfprec); << 253 if (numberOfEvent == 0) { G4cout.precision(dfprec); return;}
259 return; << 254
260 } << 255 //frequency of processes
261 <<
262 // frequency of processes <<
263 // 256 //
264 G4cout << "\n Process calls frequency:" << G << 257 G4cout << "\n Process calls frequency:" << G4endl;
265 G4int survive = 0; 258 G4int survive = 0;
266 std::map<G4String, G4int>::iterator it; << 259 std::map<G4String,G4int>::iterator it;
267 for (it = fProcCounter.begin(); it != fProcC 260 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
268 G4String procName = it->first; << 261 G4String procName = it->first;
269 G4int count = it->second; << 262 G4int count = it->second;
270 G4cout << "\t" << procName << "= " << coun << 263 G4cout << "\t" << procName << "= " << count;
271 if (procName == "Transportation") survive << 264 if (procName == "Transportation") survive = count;
272 } 265 }
273 G4cout << G4endl; 266 G4cout << G4endl;
274 << 267
275 if (survive > 0) { 268 if (survive > 0) {
276 G4cout << "\n Nb of incident particles sur 269 G4cout << "\n Nb of incident particles surviving after "
277 << G4BestUnit(fDetector->GetSize(), << 270 << G4BestUnit(fDetector->GetSize(),"Length") << " of "
278 << survive << G4endl; << 271 << material->GetName() << " : " << survive << G4endl;
279 } 272 }
280 << 273
281 if (fTotalCount == 0) fTotalCount = 1; // f << 274 if (fTotalCount == 0) fTotalCount = 1; //force printing anyway
282 << 275
283 // compute mean free path and related quanti << 276 //compute mean free path and related quantities
284 // << 277 //
285 G4double MeanFreePath = fSumTrack / fTotalCo << 278 G4double MeanFreePath = fSumTrack /fTotalCount;
286 G4double MeanTrack2 = fSumTrack2 / fTotalCou << 279 G4double MeanTrack2 = fSumTrack2/fTotalCount;
287 G4double rms = std::sqrt(std::fabs(MeanTrack << 280 G4double rms = std::sqrt(std::fabs(MeanTrack2 - MeanFreePath*MeanFreePath));
288 G4double CrossSection = 0.0; 281 G4double CrossSection = 0.0;
289 if (MeanFreePath > 0.0) { << 282 if(MeanFreePath > 0.0) { CrossSection = 1./MeanFreePath; }
290 CrossSection = 1. / MeanFreePath; << 283 G4double massicMFP = MeanFreePath*density;
291 } << 284 G4double massicCS = 0.0;
292 G4double massicMFP = MeanFreePath * density; << 285 if(massicMFP > 0.0) { massicCS = 1./massicMFP; }
293 G4double massicCS = 0.0; << 286
294 if (massicMFP > 0.0) { << 287 G4cout << "\n\n MeanFreePath:\t" << G4BestUnit(MeanFreePath,"Length")
295 massicCS = 1. / massicMFP; << 288 << " +- " << G4BestUnit( rms,"Length")
296 } << 289 << "\tmassic: " << G4BestUnit(massicMFP, "Mass/Surface")
297 << 290 << "\n CrossSection:\t" << CrossSection*cm << " cm^-1 "
298 G4cout << "\n\n MeanFreePath:\t" << G4BestUn << 291 << "\t\tmassic: " << G4BestUnit(massicCS, "Surface/Mass")
299 << G4BestUnit(rms, "Length") << "\tma << 292 << G4endl;
300 << "\n CrossSection:\t" << CrossSecti << 293
301 << "\t\tmassic: " << G4BestUnit(massi << 294 //cross section per atom (only for single material)
302 <<
303 // cross section per atom (only for single m <<
304 // 295 //
305 if (material->GetNumberOfElements() == 1) { 296 if (material->GetNumberOfElements() == 1) {
306 G4double nbAtoms = material->GetTotNbOfAto 297 G4double nbAtoms = material->GetTotNbOfAtomsPerVolume();
307 G4double crossSection = CrossSection / nbA << 298 G4double crossSection = CrossSection/nbAtoms;
308 G4cout << " crossSection per atom:\t" << G << 299 G4cout << " crossSection per atom:\t"
309 } << 300 << G4BestUnit(crossSection,"Surface") << G4endl;
310 // check cross section from G4HadronicProces << 301 }
>> 302 //check cross section from G4HadronicProcessStore
311 // 303 //
312 G4cout << "\n Verification: " 304 G4cout << "\n Verification: "
313 << "crossSections from G4HadronicProc << 305 << "crossSections from G4HadronicProcessStore:";
314 << 306
315 G4ProcessTable* processTable = G4ProcessTabl << 307 G4ProcessTable* processTable = G4ProcessTable::GetProcessTable();
316 G4HadronicProcessStore* store = G4HadronicPr 308 G4HadronicProcessStore* store = G4HadronicProcessStore::Instance();
317 G4double sumc1 = 0.0, sumc2 = 0.0; << 309 G4double sumc1 = 0.0, sumc2 = 0.0;
318 const G4Element* element = << 310 if (material->GetNumberOfElements() == 1) {
319 (material->GetNumberOfElements() == 1) ? m << 311 const G4Element* element = material->GetElement(0);
320 for (it = fProcCounter.begin(); it != fProcC << 312 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
321 G4String procName = it->first; << 313 G4String procName = it->first;
322 const G4VProcess* process = processTable-> << 314 G4VProcess* process = processTable->FindProcess(procName, fParticle);
323 PrintXS(process, material, element, store, << 315 G4double xs1 =
324 } << 316 store->GetCrossSectionPerVolume(fParticle,fEkin,process,material);
325 if (sumc1 > 0.0) { << 317 G4double massSigma = xs1/density;
326 G4cout << "\n" << 318 sumc1 += massSigma;
327 << std::setw(20) << "total" << 319 G4double xs2 =
328 << " = " << G4BestUnit(sumc1, "Surf << 320 store->GetCrossSectionPerAtom(fParticle,fEkin,process,element,material);
329 if (sumc2 > 0.0) { << 321 sumc2 += xs2;
330 G4cout << G4BestUnit(sumc2, "Surface"); << 322 G4cout << "\n" << std::setw(20) << procName << "= "
331 } << 323 << G4BestUnit(massSigma, "Surface/Mass") << "\t"
332 G4cout << G4endl; << 324 << G4BestUnit(xs2, "Surface");
333 } << 325
334 else { << 326 }
335 G4cout << " not available" << G4endl; << 327 G4cout << "\n" << std::setw(20) << "total" << "= "
336 } << 328 << G4BestUnit(sumc1, "Surface/Mass") << "\t"
337 << 329 << G4BestUnit(sumc2, "Surface") << G4endl;
338 // nuclear channel count << 330 } else {
339 // << 331 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
340 G4cout << "\n List of nuclear reactions: \n" << 332 G4String procName = it->first;
341 std::map<G4String, NuclChannel>::iterator ic << 333 G4VProcess* process = processTable->FindProcess(procName, fParticle);
342 for (ic = fNuclChannelMap.begin(); ic != fNu << 334 G4double xs =
343 G4String name = ic->first; << 335 store->GetCrossSectionPerVolume(fParticle,fEkin,process,material);
>> 336 G4double massSigma = xs/density;
>> 337 sumc1 += massSigma;
>> 338 G4cout << "\n" << std::setw(20) << procName << "= "
>> 339 << G4BestUnit(massSigma, "Surface/Mass");
>> 340 }
>> 341 G4cout << "\n" << std::setw(20) << "total" << "= "
>> 342 << G4BestUnit(sumc1, "Surface/Mass") << G4endl;
>> 343 }
>> 344
>> 345 //nuclear channel count
>> 346 //
>> 347 G4cout << "\n List of nuclear reactions: \n" << G4endl;
>> 348 std::map<G4String,NuclChannel>::iterator ic;
>> 349 for (ic = fNuclChannelMap.begin(); ic != fNuclChannelMap.end(); ic++) {
>> 350 G4String name = ic->first;
344 NuclChannel data = ic->second; 351 NuclChannel data = ic->second;
345 G4int count = data.fCount; 352 G4int count = data.fCount;
346 G4double Q = data.fQ / count; << 353 G4double Q = data.fQ/count;
347 if (print) << 354 if (print)
348 G4cout << " " << std::setw(60) << name << 355 G4cout << " " << std::setw(50) << name << ": " << std::setw(7) << count
349 << " Q = " << std::setw(wid) << << 356 << " Q = " << std::setw(wid) << G4BestUnit(Q, "Energy")
350 } << 357 << G4endl;
351 << 358 }
352 // Gamma count << 359
353 // << 360 //Gamma count
354 if (print && (fGammaCount > 0)) { << 361 //
355 G4cout << "\n" << 362 if (print && (fGammaCount > 0)) {
356 << std::setw(58) << "number of gamm << 363 G4cout << "\n" << std::setw(58) << "Number of gamma: N = "
357 << fNbGamma[2] << G4endl; << 364 << fNbGamma[1] << " --> " << fNbGamma[2] << G4endl;
358 } << 365 }
359 << 366
360 if (print && fTargetXXX) { << 367 if (print && fTargetXXX) {
361 G4cout << "\n --> NOTE: XXXX because neu << 368 G4cout
362 } << 369 << "\n --> NOTE: XXXX because neutronHP is unable to return target nucleus"
363 << 370 << G4endl;
364 // particles count << 371 }
365 // << 372
366 G4cout << "\n List of generated particles:" << 373 //particles count
367 << 374 //
368 std::map<G4String, ParticleData>::iterator i << 375 G4cout << "\n List of generated particles:" << G4endl;
369 for (itn = fParticleDataMap.begin(); itn != << 376
>> 377 std::map<G4String,ParticleData>::iterator itn;
>> 378 for (itn = fParticleDataMap.begin(); itn != fParticleDataMap.end(); itn++) {
370 G4String name = itn->first; 379 G4String name = itn->first;
371 ParticleData data = itn->second; 380 ParticleData data = itn->second;
372 G4int count = data.fCount; 381 G4int count = data.fCount;
373 G4double eMean = data.fEmean / count; << 382 G4double eMean = data.fEmean/count;
374 G4double eMin = data.fEmin; 383 G4double eMin = data.fEmin;
375 G4double eMax = data.fEmax; << 384 G4double eMax = data.fEmax;
376 if (print) << 385 if (print)
377 G4cout << " " << std::setw(13) << name << 386 G4cout << " " << std::setw(13) << name << ": " << std::setw(7) << count
378 << " Emean = " << std::setw(wid) << 387 << " Emean = " << std::setw(wid) << G4BestUnit(eMean, "Energy")
379 << G4BestUnit(eMin, "Energy") << << 388 << "\t( " << G4BestUnit(eMin, "Energy")
380 << G4endl; << 389 << " --> " << G4BestUnit(eMax, "Energy")
381 } << 390 << ")" << G4endl;
382 << 391 }
383 // energy momentum balance << 392
384 // << 393 //energy momentum balance
385 if (fTotalCount > 1) { << 394 //
386 G4double Pbmean = fPbalance[0] / fTotalCou << 395 if (fTotalCount > 1) {
387 G4cout << "\n Momentum balance: Pmean = << 396 G4double Pbmean = fPbalance[0]/fTotalCount;
388 << "\t( " << G4BestUnit(fPbalance[1 << 397 G4cout << "\n Momentum balance: Pmean = "
389 << G4BestUnit(fPbalance[2], "Energy << 398 << std::setw(wid) << G4BestUnit(Pbmean, "Energy")
390 << G4endl; << 399 << "\t( " << G4BestUnit(fPbalance[1], "Energy")
391 } << 400 << " --> " << G4BestUnit(fPbalance[2], "Energy")
392 << 401 << ") \n" << G4endl;
393 // normalize histograms << 402 }
>> 403
>> 404 //normalize histograms
394 ////G4AnalysisManager* analysisManager = G4A 405 ////G4AnalysisManager* analysisManager = G4AnalysisManager::Instance();
395 ////G4double factor = 1./numberOfEvent; 406 ////G4double factor = 1./numberOfEvent;
396 ////analysisManager->ScaleH1(3,factor); 407 ////analysisManager->ScaleH1(3,factor);
397 << 408
398 // remove all contents in fProcCounter, fCou << 409 //remove all contents in fProcCounter, fCount
399 fProcCounter.clear(); 410 fProcCounter.clear();
400 fNuclChannelMap.clear(); << 411 fNuclChannelMap.clear();
401 fParticleDataMap.clear(); 412 fParticleDataMap.clear();
402 << 413
403 // restore default format << 414 //restore default format
404 G4cout.precision(dfprec); << 415 G4cout.precision(dfprec);
405 } <<
406 <<
407 //....oooOO0OOooo........oooOO0OOooo........oo <<
408 <<
409 void Run::PrintXS(const G4VProcess* proc, cons <<
410 G4HadronicProcessStore* stor <<
411 { <<
412 if (nullptr == proc) { <<
413 return; <<
414 } <<
415 G4double xs1 = store->GetCrossSectionPerVolu <<
416 G4double massSigma = xs1 / density; <<
417 sum1 += massSigma; <<
418 if (nullptr != elm) { <<
419 G4double xs2 = store->GetCrossSectionPerAt <<
420 sum2 += xs2; <<
421 G4cout << "\n" <<
422 << std::setw(20) << proc->GetProces <<
423 << G4BestUnit(massSigma, "Surface/M <<
424 } <<
425 else { <<
426 G4cout << "\n" <<
427 << std::setw(20) << proc->GetProces <<
428 << G4BestUnit(massSigma, "Surface/M <<
429 } <<
430 } 416 }
431 417
432 //....oooOO0OOooo........oooOO0OOooo........oo 418 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
433 419