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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 //
30 //....oooOO0OOooo........oooOO0OOooo........oo 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
31 //....oooOO0OOooo........oooOO0OOooo........oo 31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
32 32
33 #include "Run.hh" 33 #include "Run.hh"
34 <<
35 #include "DetectorConstruction.hh" 34 #include "DetectorConstruction.hh"
36 #include "HistoManager.hh" <<
37 #include "PrimaryGeneratorAction.hh" 35 #include "PrimaryGeneratorAction.hh"
>> 36 #include "HistoManager.hh"
38 37
39 #include "G4HadronicProcess.hh" <<
40 #include "G4HadronicProcessStore.hh" <<
41 #include "G4Neutron.hh" <<
42 #include "G4ProcessTable.hh" 38 #include "G4ProcessTable.hh"
43 #include "G4SystemOfUnits.hh" << 39 #include "G4HadronicProcessStore.hh"
44 #include "G4UnitsTable.hh" 40 #include "G4UnitsTable.hh"
>> 41 #include "G4SystemOfUnits.hh"
45 42
46 //....oooOO0OOooo........oooOO0OOooo........oo 43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
47 44
48 Run::Run(DetectorConstruction* det) : fDetecto << 45 Run::Run(DetectorConstruction* det)
>> 46 : G4Run(),
>> 47 fDetector(det), fParticle(0), fEkin(0.),
>> 48 fTotalCount(0), fGammaCount(0),
>> 49 fSumTrack(0.), fSumTrack2(0.),
>> 50 fTargetXXX(false)
49 { 51 {
50 for (G4int i = 0; i < 3; i++) { << 52 for (G4int i=0; i<3; i++) { fPbalance[i] = 0. ; }
51 fPbalance[i] = 0.; << 53 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; 54 fPbalance[1] = DBL_MAX;
57 fNbGamma[1] = 10000; << 55 fNbGamma[1] = 10000;
58 } 56 }
>> 57 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 58
>> 59 Run::~Run()
>> 60 { }
59 61
60 //....oooOO0OOooo........oooOO0OOooo........oo 62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
61 63
62 void Run::SetPrimary(G4ParticleDefinition* par 64 void Run::SetPrimary(G4ParticleDefinition* particle, G4double energy)
63 { << 65 {
64 fParticle = particle; 66 fParticle = particle;
65 fEkin = energy; 67 fEkin = energy;
66 } << 68 }
67 69
68 //....oooOO0OOooo........oooOO0OOooo........oo 70 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
69 71
70 void Run::SetTargetXXX(G4bool flag) 72 void Run::SetTargetXXX(G4bool flag)
71 { << 73 {
72 fTargetXXX = flag; 74 fTargetXXX = flag;
73 } 75 }
74 << 76
75 //....oooOO0OOooo........oooOO0OOooo........oo 77 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
76 78
77 void Run::CountProcesses(G4VProcess* process) << 79 void Run::CountProcesses(G4VProcess* process)
78 { 80 {
79 if (process == nullptr) return; <<
80 G4String procName = process->GetProcessName( 81 G4String procName = process->GetProcessName();
81 std::map<G4String, G4int>::iterator it = fPr << 82 std::map<G4String,G4int>::iterator it = fProcCounter.find(procName);
82 if (it == fProcCounter.end()) { << 83 if ( it == fProcCounter.end()) {
83 fProcCounter[procName] = 1; 84 fProcCounter[procName] = 1;
84 } 85 }
85 else { 86 else {
86 fProcCounter[procName]++; << 87 fProcCounter[procName]++;
87 } 88 }
88 } << 89 }
89 <<
90 //....oooOO0OOooo........oooOO0OOooo........oo 90 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
91 91
92 void Run::SumTrack(G4double trackl) 92 void Run::SumTrack(G4double trackl)
93 { 93 {
94 fTotalCount++; 94 fTotalCount++;
95 fSumTrack += trackl; << 95 fSumTrack += trackl; fSumTrack2 += trackl*trackl;
96 fSumTrack2 += trackl * trackl; <<
97 } 96 }
98 97
99 //....oooOO0OOooo........oooOO0OOooo........oo 98 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
100 99
101 void Run::CountNuclearChannel(G4String name, G 100 void Run::CountNuclearChannel(G4String name, G4double Q)
102 { 101 {
103 std::map<G4String, NuclChannel>::iterator it 102 std::map<G4String, NuclChannel>::iterator it = fNuclChannelMap.find(name);
104 if (it == fNuclChannelMap.end()) { << 103 if ( it == fNuclChannelMap.end()) {
105 fNuclChannelMap[name] = NuclChannel(1, Q); 104 fNuclChannelMap[name] = NuclChannel(1, Q);
106 } 105 }
107 else { 106 else {
108 NuclChannel& data = it->second; 107 NuclChannel& data = it->second;
109 data.fCount++; 108 data.fCount++;
110 data.fQ += Q; 109 data.fQ += Q;
111 } << 110 }
112 } 111 }
113 << 112
114 //....oooOO0OOooo........oooOO0OOooo........oo 113 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
115 114
116 void Run::ParticleCount(G4String name, G4doubl 115 void Run::ParticleCount(G4String name, G4double Ekin)
117 { 116 {
118 std::map<G4String, ParticleData>::iterator i 117 std::map<G4String, ParticleData>::iterator it = fParticleDataMap.find(name);
119 if (it == fParticleDataMap.end()) { << 118 if ( it == fParticleDataMap.end()) {
120 fParticleDataMap[name] = ParticleData(1, E 119 fParticleDataMap[name] = ParticleData(1, Ekin, Ekin, Ekin);
121 } 120 }
122 else { 121 else {
123 ParticleData& data = it->second; 122 ParticleData& data = it->second;
124 data.fCount++; 123 data.fCount++;
125 data.fEmean += Ekin; 124 data.fEmean += Ekin;
126 // update min max << 125 //update min max
127 G4double emin = data.fEmin; 126 G4double emin = data.fEmin;
128 if (Ekin < emin) data.fEmin = Ekin; 127 if (Ekin < emin) data.fEmin = Ekin;
129 G4double emax = data.fEmax; 128 G4double emax = data.fEmax;
130 if (Ekin > emax) data.fEmax = Ekin; << 129 if (Ekin > emax) data.fEmax = Ekin;
131 } << 130 }
132 } 131 }
133 //....oooOO0OOooo........oooOO0OOooo........oo 132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
134 133
135 void Run::Balance(G4double Pbal) 134 void Run::Balance(G4double Pbal)
136 { << 135 {
137 fPbalance[0] += Pbal; 136 fPbalance[0] += Pbal;
138 // update min max << 137 //update min max
139 if (fTotalCount == 1) fPbalance[1] = fPbalan << 138 if (fTotalCount == 1) fPbalance[1] = fPbalance[2] = Pbal;
140 if (Pbal < fPbalance[1]) fPbalance[1] = Pbal 139 if (Pbal < fPbalance[1]) fPbalance[1] = Pbal;
141 if (Pbal > fPbalance[2]) fPbalance[2] = Pbal << 140 if (Pbal > fPbalance[2]) fPbalance[2] = Pbal;
142 } 141 }
143 142
144 //....oooOO0OOooo........oooOO0OOooo........oo 143 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
145 144
146 void Run::CountGamma(G4int nGamma) 145 void Run::CountGamma(G4int nGamma)
147 { << 146 {
148 fGammaCount++; 147 fGammaCount++;
149 fNbGamma[0] += nGamma; 148 fNbGamma[0] += nGamma;
150 // update min max << 149 //update min max
151 if (fGammaCount == 1) fNbGamma[1] = fNbGamma << 150 if (fGammaCount == 1) fNbGamma[1] = fNbGamma[2] = nGamma;
152 if (nGamma < fNbGamma[1]) fNbGamma[1] = nGam 151 if (nGamma < fNbGamma[1]) fNbGamma[1] = nGamma;
153 if (nGamma > fNbGamma[2]) fNbGamma[2] = nGam << 152 if (nGamma > fNbGamma[2]) fNbGamma[2] = nGamma;
154 } 153 }
155 154
156 //....oooOO0OOooo........oooOO0OOooo........oo 155 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
157 156
158 void Run::Merge(const G4Run* run) 157 void Run::Merge(const G4Run* run)
159 { 158 {
160 const Run* localRun = static_cast<const Run* 159 const Run* localRun = static_cast<const Run*>(run);
161 << 160
162 // primary particle info << 161 //primary particle info
163 // 162 //
164 fParticle = localRun->fParticle; 163 fParticle = localRun->fParticle;
165 fEkin = localRun->fEkin; << 164 fEkin = localRun->fEkin;
166 << 165
167 // accumulate sums 166 // accumulate sums
168 // 167 //
169 fTotalCount += localRun->fTotalCount; << 168 fTotalCount += localRun->fTotalCount;
170 fGammaCount += localRun->fGammaCount; << 169 fGammaCount += localRun->fGammaCount;
171 fSumTrack += localRun->fSumTrack; 170 fSumTrack += localRun->fSumTrack;
172 fSumTrack2 += localRun->fSumTrack2; 171 fSumTrack2 += localRun->fSumTrack2;
173 172
174 fPbalance[0] += localRun->fPbalance[0]; 173 fPbalance[0] += localRun->fPbalance[0];
175 G4double min, max; << 174 G4double min,max;
176 min = localRun->fPbalance[1]; << 175 min = localRun->fPbalance[1]; max = localRun->fPbalance[2];
177 max = localRun->fPbalance[2]; <<
178 if (fPbalance[1] > min) fPbalance[1] = min; 176 if (fPbalance[1] > min) fPbalance[1] = min;
179 if (fPbalance[2] < max) fPbalance[2] = max; 177 if (fPbalance[2] < max) fPbalance[2] = max;
180 178
181 fNbGamma[0] += localRun->fNbGamma[0]; 179 fNbGamma[0] += localRun->fNbGamma[0];
182 G4int nbmin, nbmax; << 180 G4int nbmin, nbmax;
183 nbmin = localRun->fNbGamma[1]; << 181 nbmin = localRun->fNbGamma[1]; nbmax = localRun->fNbGamma[2];
184 nbmax = localRun->fNbGamma[2]; <<
185 if (fNbGamma[1] > nbmin) fNbGamma[1] = nbmin 182 if (fNbGamma[1] > nbmin) fNbGamma[1] = nbmin;
186 if (fNbGamma[2] < nbmax) fNbGamma[2] = nbmax 183 if (fNbGamma[2] < nbmax) fNbGamma[2] = nbmax;
>> 184
>> 185 //map: processes count
>> 186 std::map<G4String,G4int>::const_iterator itp;
>> 187 for ( itp = localRun->fProcCounter.begin();
>> 188 itp != localRun->fProcCounter.end(); ++itp ) {
187 189
188 // map: processes count <<
189 std::map<G4String, G4int>::const_iterator it <<
190 for (itp = localRun->fProcCounter.begin(); i <<
191 G4String procName = itp->first; 190 G4String procName = itp->first;
192 G4int localCount = itp->second; 191 G4int localCount = itp->second;
193 if (fProcCounter.find(procName) == fProcCo << 192 if ( fProcCounter.find(procName) == fProcCounter.end()) {
194 fProcCounter[procName] = localCount; 193 fProcCounter[procName] = localCount;
195 } 194 }
196 else { 195 else {
197 fProcCounter[procName] += localCount; 196 fProcCounter[procName] += localCount;
198 } << 197 }
199 } 198 }
200 << 199
201 // map: nuclear channels << 200 //map: nuclear channels
202 std::map<G4String, NuclChannel>::const_itera << 201 std::map<G4String,NuclChannel>::const_iterator itc;
203 for (itc = localRun->fNuclChannelMap.begin() << 202 for (itc = localRun->fNuclChannelMap.begin();
>> 203 itc != localRun->fNuclChannelMap.end(); ++itc) {
>> 204
204 G4String name = itc->first; 205 G4String name = itc->first;
205 const NuclChannel& localData = itc->second << 206 const NuclChannel& localData = itc->second;
206 if (fNuclChannelMap.find(name) == fNuclCha << 207 if ( fNuclChannelMap.find(name) == fNuclChannelMap.end()) {
207 fNuclChannelMap[name] = NuclChannel(loca << 208 fNuclChannelMap[name]
>> 209 = NuclChannel(localData.fCount, localData.fQ);
208 } 210 }
209 else { 211 else {
210 NuclChannel& data = fNuclChannelMap[name << 212 NuclChannel& data = fNuclChannelMap[name];
211 data.fCount += localData.fCount; 213 data.fCount += localData.fCount;
212 data.fQ += localData.fQ; << 214 data.fQ += localData.fQ;
213 } << 215 }
214 } << 216 }
215 << 217
216 // map: particles count << 218 //map: particles count
217 std::map<G4String, ParticleData>::const_iter << 219 std::map<G4String,ParticleData>::const_iterator itn;
218 for (itn = localRun->fParticleDataMap.begin( << 220 for (itn = localRun->fParticleDataMap.begin();
>> 221 itn != localRun->fParticleDataMap.end(); ++itn) {
>> 222
219 G4String name = itn->first; 223 G4String name = itn->first;
220 const ParticleData& localData = itn->secon << 224 const ParticleData& localData = itn->second;
221 if (fParticleDataMap.find(name) == fPartic << 225 if ( fParticleDataMap.find(name) == fParticleDataMap.end()) {
222 fParticleDataMap[name] = << 226 fParticleDataMap[name]
223 ParticleData(localData.fCount, localDa << 227 = ParticleData(localData.fCount,
>> 228 localData.fEmean,
>> 229 localData.fEmin,
>> 230 localData.fEmax);
224 } 231 }
225 else { 232 else {
226 ParticleData& data = fParticleDataMap[na << 233 ParticleData& data = fParticleDataMap[name];
227 data.fCount += localData.fCount; 234 data.fCount += localData.fCount;
228 data.fEmean += localData.fEmean; 235 data.fEmean += localData.fEmean;
229 G4double emin = localData.fEmin; 236 G4double emin = localData.fEmin;
230 if (emin < data.fEmin) data.fEmin = emin 237 if (emin < data.fEmin) data.fEmin = emin;
231 G4double emax = localData.fEmax; 238 G4double emax = localData.fEmax;
232 if (emax > data.fEmax) data.fEmax = emax << 239 if (emax > data.fEmax) data.fEmax = emax;
233 } << 240 }
234 } 241 }
235 << 242
236 G4Run::Merge(run); << 243 G4Run::Merge(run);
237 } << 244 }
238 245
239 //....oooOO0OOooo........oooOO0OOooo........oo 246 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
240 247
241 void Run::EndOfRun(G4bool print) << 248 void Run::EndOfRun(G4bool print)
242 { 249 {
243 G4int prec = 5, wid = prec + 2; << 250 G4int prec = 5, wid = prec + 2;
244 G4int dfprec = G4cout.precision(prec); 251 G4int dfprec = G4cout.precision(prec);
245 << 252
246 // run condition << 253 //run condition
247 // 254 //
248 const G4Material* material = fDetector->GetM << 255 G4Material* material = fDetector->GetMaterial();
249 G4double density = material->GetDensity(); 256 G4double density = material->GetDensity();
250 << 257
251 G4String Particle = fParticle->GetParticleNa << 258 G4String Particle = fParticle->GetParticleName();
252 G4cout << "\n The run is " << numberOfEvent << 259 G4cout << "\n The run is " << numberOfEvent << " "<< Particle << " of "
253 << G4BestUnit(fEkin, "Energy") << " t << 260 << G4BestUnit(fEkin,"Energy") << " through "
254 << " of " << material->GetName() << " << 261 << G4BestUnit(fDetector->GetSize(),"Length") << " of "
255 << ")" << G4endl; << 262 << material->GetName() << " (density: "
256 << 263 << G4BestUnit(density,"Volumic Mass") << ")" << G4endl;
257 if (numberOfEvent == 0) { << 264
258 G4cout.precision(dfprec); << 265 if (numberOfEvent == 0) { G4cout.precision(dfprec); return;}
259 return; << 266
260 } << 267 //frequency of processes
261 <<
262 // frequency of processes <<
263 // 268 //
264 G4cout << "\n Process calls frequency:" << G << 269 G4cout << "\n Process calls frequency:" << G4endl;
265 G4int survive = 0; 270 G4int survive = 0;
266 std::map<G4String, G4int>::iterator it; << 271 std::map<G4String,G4int>::iterator it;
267 for (it = fProcCounter.begin(); it != fProcC 272 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
268 G4String procName = it->first; << 273 G4String procName = it->first;
269 G4int count = it->second; << 274 G4int count = it->second;
270 G4cout << "\t" << procName << "= " << coun << 275 G4cout << "\t" << procName << "= " << count;
271 if (procName == "Transportation") survive << 276 if (procName == "Transportation") survive = count;
272 } 277 }
273 G4cout << G4endl; 278 G4cout << G4endl;
274 << 279
275 if (survive > 0) { 280 if (survive > 0) {
276 G4cout << "\n Nb of incident particles sur 281 G4cout << "\n Nb of incident particles surviving after "
277 << G4BestUnit(fDetector->GetSize(), << 282 << G4BestUnit(fDetector->GetSize(),"Length") << " of "
278 << survive << G4endl; << 283 << material->GetName() << " : " << survive << G4endl;
279 } 284 }
280 << 285
281 if (fTotalCount == 0) fTotalCount = 1; // f << 286 if (fTotalCount == 0) fTotalCount = 1; //force printing anyway
282 << 287
283 // compute mean free path and related quanti << 288 //compute mean free path and related quantities
284 // << 289 //
285 G4double MeanFreePath = fSumTrack / fTotalCo << 290 G4double MeanFreePath = fSumTrack /fTotalCount;
286 G4double MeanTrack2 = fSumTrack2 / fTotalCou << 291 G4double MeanTrack2 = fSumTrack2/fTotalCount;
287 G4double rms = std::sqrt(std::fabs(MeanTrack << 292 G4double rms = std::sqrt(std::fabs(MeanTrack2 - MeanFreePath*MeanFreePath));
288 G4double CrossSection = 0.0; 293 G4double CrossSection = 0.0;
289 if (MeanFreePath > 0.0) { << 294 if(MeanFreePath > 0.0) { CrossSection = 1./MeanFreePath; }
290 CrossSection = 1. / MeanFreePath; << 295 G4double massicMFP = MeanFreePath*density;
291 } << 296 G4double massicCS = 0.0;
292 G4double massicMFP = MeanFreePath * density; << 297 if(massicMFP > 0.0) { massicCS = 1./massicMFP; }
293 G4double massicCS = 0.0; << 298
294 if (massicMFP > 0.0) { << 299 G4cout << "\n\n MeanFreePath:\t" << G4BestUnit(MeanFreePath,"Length")
295 massicCS = 1. / massicMFP; << 300 << " +- " << G4BestUnit( rms,"Length")
296 } << 301 << "\tmassic: " << G4BestUnit(massicMFP, "Mass/Surface")
297 << 302 << "\n CrossSection:\t" << CrossSection*cm << " cm^-1 "
298 G4cout << "\n\n MeanFreePath:\t" << G4BestUn << 303 << "\t\tmassic: " << G4BestUnit(massicCS, "Surface/Mass")
299 << G4BestUnit(rms, "Length") << "\tma << 304 << G4endl;
300 << "\n CrossSection:\t" << CrossSecti << 305
301 << "\t\tmassic: " << G4BestUnit(massi << 306 //cross section per atom (only for single material)
302 <<
303 // cross section per atom (only for single m <<
304 // 307 //
305 if (material->GetNumberOfElements() == 1) { 308 if (material->GetNumberOfElements() == 1) {
306 G4double nbAtoms = material->GetTotNbOfAto 309 G4double nbAtoms = material->GetTotNbOfAtomsPerVolume();
307 G4double crossSection = CrossSection / nbA << 310 G4double crossSection = CrossSection/nbAtoms;
308 G4cout << " crossSection per atom:\t" << G << 311 G4cout << " crossSection per atom:\t"
309 } << 312 << G4BestUnit(crossSection,"Surface") << G4endl;
310 // check cross section from G4HadronicProces << 313 }
>> 314 //check cross section from G4HadronicProcessStore
311 // 315 //
312 G4cout << "\n Verification: " 316 G4cout << "\n Verification: "
313 << "crossSections from G4HadronicProc << 317 << "crossSections from G4HadronicProcessStore:";
314 << 318
315 G4ProcessTable* processTable = G4ProcessTabl << 319 G4ProcessTable* processTable = G4ProcessTable::GetProcessTable();
316 G4HadronicProcessStore* store = G4HadronicPr 320 G4HadronicProcessStore* store = G4HadronicProcessStore::Instance();
317 G4double sumc1 = 0.0, sumc2 = 0.0; << 321 G4double sumc1 = 0.0, sumc2 = 0.0;
318 const G4Element* element = << 322 if (material->GetNumberOfElements() == 1) {
319 (material->GetNumberOfElements() == 1) ? m << 323 const G4Element* element = material->GetElement(0);
320 for (it = fProcCounter.begin(); it != fProcC << 324 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
321 G4String procName = it->first; << 325 G4String procName = it->first;
322 const G4VProcess* process = processTable-> << 326 G4VProcess* process = processTable->FindProcess(procName, fParticle);
323 PrintXS(process, material, element, store, << 327 G4double xs1 =
324 } << 328 store->GetCrossSectionPerVolume(fParticle,fEkin,process,material);
325 if (sumc1 > 0.0) { << 329 G4double massSigma = xs1/density;
326 G4cout << "\n" << 330 sumc1 += massSigma;
327 << std::setw(20) << "total" << 331 G4double xs2 =
328 << " = " << G4BestUnit(sumc1, "Surf << 332 store->GetCrossSectionPerAtom(fParticle,fEkin,process,element,material);
329 if (sumc2 > 0.0) { << 333 sumc2 += xs2;
330 G4cout << G4BestUnit(sumc2, "Surface"); << 334 G4cout << "\n" << std::setw(20) << procName << "= "
331 } << 335 << G4BestUnit(massSigma, "Surface/Mass") << "\t"
332 G4cout << G4endl; << 336 << G4BestUnit(xs2, "Surface");
333 } << 337
334 else { << 338 }
335 G4cout << " not available" << G4endl; << 339 G4cout << "\n" << std::setw(20) << "total" << "= "
336 } << 340 << G4BestUnit(sumc1, "Surface/Mass") << "\t"
337 << 341 << G4BestUnit(sumc2, "Surface") << G4endl;
338 // nuclear channel count << 342 } else {
339 // << 343 for (it = fProcCounter.begin(); it != fProcCounter.end(); it++) {
340 G4cout << "\n List of nuclear reactions: \n" << 344 G4String procName = it->first;
341 std::map<G4String, NuclChannel>::iterator ic << 345 G4VProcess* process = processTable->FindProcess(procName, fParticle);
342 for (ic = fNuclChannelMap.begin(); ic != fNu << 346 G4double xs =
343 G4String name = ic->first; << 347 store->GetCrossSectionPerVolume(fParticle,fEkin,process,material);
>> 348 G4double massSigma = xs/density;
>> 349 sumc1 += massSigma;
>> 350 G4cout << "\n" << std::setw(20) << procName << "= "
>> 351 << G4BestUnit(massSigma, "Surface/Mass");
>> 352 }
>> 353 G4cout << "\n" << std::setw(20) << "total" << "= "
>> 354 << G4BestUnit(sumc1, "Surface/Mass") << G4endl;
>> 355 }
>> 356
>> 357 //nuclear channel count
>> 358 //
>> 359 G4cout << "\n List of nuclear reactions: \n" << G4endl;
>> 360 std::map<G4String,NuclChannel>::iterator ic;
>> 361 for (ic = fNuclChannelMap.begin(); ic != fNuclChannelMap.end(); ic++) {
>> 362 G4String name = ic->first;
344 NuclChannel data = ic->second; 363 NuclChannel data = ic->second;
345 G4int count = data.fCount; 364 G4int count = data.fCount;
346 G4double Q = data.fQ / count; << 365 G4double Q = data.fQ/count;
347 if (print) << 366 if (print)
348 G4cout << " " << std::setw(60) << name 367 G4cout << " " << std::setw(60) << name << ": " << std::setw(7) << count
349 << " Q = " << std::setw(wid) << << 368 << " Q = " << std::setw(wid) << G4BestUnit(Q, "Energy")
350 } << 369 << G4endl;
351 << 370 }
352 // Gamma count << 371
353 // << 372 //Gamma count
354 if (print && (fGammaCount > 0)) { << 373 //
355 G4cout << "\n" << 374 if (print && (fGammaCount > 0)) {
356 << std::setw(58) << "number of gamm << 375 G4cout << "\n" << std::setw(58) << "number of gamma or e- (ic): N = "
357 << fNbGamma[2] << G4endl; << 376 << fNbGamma[1] << " --> " << fNbGamma[2] << G4endl;
358 } << 377 }
359 << 378
360 if (print && fTargetXXX) { << 379 if (print && fTargetXXX) {
361 G4cout << "\n --> NOTE: XXXX because neu << 380 G4cout
362 } << 381 << "\n --> NOTE: XXXX because neutronHP is unable to return target nucleus"
363 << 382 << G4endl;
364 // particles count << 383 }
365 // << 384
366 G4cout << "\n List of generated particles:" << 385 //particles count
367 << 386 //
368 std::map<G4String, ParticleData>::iterator i << 387 G4cout << "\n List of generated particles:" << G4endl;
369 for (itn = fParticleDataMap.begin(); itn != << 388
>> 389 std::map<G4String,ParticleData>::iterator itn;
>> 390 for (itn = fParticleDataMap.begin(); itn != fParticleDataMap.end(); itn++) {
370 G4String name = itn->first; 391 G4String name = itn->first;
371 ParticleData data = itn->second; 392 ParticleData data = itn->second;
372 G4int count = data.fCount; 393 G4int count = data.fCount;
373 G4double eMean = data.fEmean / count; << 394 G4double eMean = data.fEmean/count;
374 G4double eMin = data.fEmin; 395 G4double eMin = data.fEmin;
375 G4double eMax = data.fEmax; << 396 G4double eMax = data.fEmax;
376 if (print) << 397 if (print)
377 G4cout << " " << std::setw(13) << name << 398 G4cout << " " << std::setw(13) << name << ": " << std::setw(7) << count
378 << " Emean = " << std::setw(wid) << 399 << " Emean = " << std::setw(wid) << G4BestUnit(eMean, "Energy")
379 << G4BestUnit(eMin, "Energy") << << 400 << "\t( " << G4BestUnit(eMin, "Energy")
380 << G4endl; << 401 << " --> " << G4BestUnit(eMax, "Energy")
381 } << 402 << ")" << G4endl;
382 << 403 }
383 // energy momentum balance << 404
384 // << 405 //energy momentum balance
385 if (fTotalCount > 1) { << 406 //
386 G4double Pbmean = fPbalance[0] / fTotalCou << 407 if (fTotalCount > 1) {
387 G4cout << "\n Momentum balance: Pmean = << 408 G4double Pbmean = fPbalance[0]/fTotalCount;
388 << "\t( " << G4BestUnit(fPbalance[1 << 409 G4cout << "\n Momentum balance: Pmean = "
389 << G4BestUnit(fPbalance[2], "Energy << 410 << std::setw(wid) << G4BestUnit(Pbmean, "Energy")
390 << G4endl; << 411 << "\t( " << G4BestUnit(fPbalance[1], "Energy")
391 } << 412 << " --> " << G4BestUnit(fPbalance[2], "Energy")
392 << 413 << ") \n" << G4endl;
393 // normalize histograms << 414 }
>> 415
>> 416 //normalize histograms
394 ////G4AnalysisManager* analysisManager = G4A 417 ////G4AnalysisManager* analysisManager = G4AnalysisManager::Instance();
395 ////G4double factor = 1./numberOfEvent; 418 ////G4double factor = 1./numberOfEvent;
396 ////analysisManager->ScaleH1(3,factor); 419 ////analysisManager->ScaleH1(3,factor);
397 << 420
398 // remove all contents in fProcCounter, fCou << 421 //remove all contents in fProcCounter, fCount
399 fProcCounter.clear(); 422 fProcCounter.clear();
400 fNuclChannelMap.clear(); << 423 fNuclChannelMap.clear();
401 fParticleDataMap.clear(); 424 fParticleDataMap.clear();
402 << 425
403 // restore default format << 426 //restore default format
404 G4cout.precision(dfprec); << 427 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 } 428 }
431 429
432 //....oooOO0OOooo........oooOO0OOooo........oo 430 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
433 431