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