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25 // 25 //
26 /// \file electromagnetic/TestEm3/src/RunActio 26 /// \file electromagnetic/TestEm3/src/RunAction.cc
27 /// \brief Implementation of the RunAction cla 27 /// \brief Implementation of the RunAction class
28 // 28 //
>> 29 // $Id$
29 // 30 //
30 //....oooOO0OOooo........oooOO0OOooo........oo 31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
31 //....oooOO0OOooo........oooOO0OOooo........oo 32 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
32 33
33 #include "RunAction.hh" 34 #include "RunAction.hh"
34 35
35 #include "DetectorConstruction.hh" <<
36 #include "HistoManager.hh" <<
37 #include "PrimaryGeneratorAction.hh" 36 #include "PrimaryGeneratorAction.hh"
38 #include "Run.hh" <<
39 #include "RunActionMessenger.hh" 37 #include "RunActionMessenger.hh"
>> 38 #include "HistoManager.hh"
>> 39 #include "EmAcceptance.hh"
40 40
>> 41 #include "G4Run.hh"
41 #include "G4RunManager.hh" 42 #include "G4RunManager.hh"
42 #include "G4Timer.hh" << 43
>> 44 #include "G4ParticleTable.hh"
>> 45 #include "G4ParticleDefinition.hh"
>> 46 #include "G4Track.hh"
>> 47 #include "G4Gamma.hh"
>> 48 #include "G4Electron.hh"
>> 49 #include "G4Positron.hh"
>> 50 #include "G4ProductionCutsTable.hh"
>> 51 #include "G4LossTableManager.hh"
>> 52
>> 53 #include "G4UnitsTable.hh"
>> 54 #include "G4SystemOfUnits.hh"
>> 55
43 #include "Randomize.hh" 56 #include "Randomize.hh"
44 57
45 //....oooOO0OOooo........oooOO0OOooo........oo 58 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
46 59
47 RunAction::RunAction(DetectorConstruction* det 60 RunAction::RunAction(DetectorConstruction* det, PrimaryGeneratorAction* prim)
48 : fDetector(det), fPrimary(prim) << 61 :fDetector(det), fPrimary(prim), fRunMessenger(0), fHistoManager(0)
49 { 62 {
50 fRunMessenger = new RunActionMessenger(this) 63 fRunMessenger = new RunActionMessenger(this);
51 fHistoManager = new HistoManager(); 64 fHistoManager = new HistoManager();
>> 65 fApplyLimit = false;
>> 66
>> 67 fChargedStep = fNeutralStep = 0.0;
>> 68
>> 69 for (G4int k=0; k<MaxAbsor; k++) { fEdeptrue[k] = fRmstrue[k] = 1.;
>> 70 fLimittrue[k] = DBL_MAX;
>> 71 }
52 } 72 }
53 73
54 //....oooOO0OOooo........oooOO0OOooo........oo 74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
55 75
56 RunAction::~RunAction() 76 RunAction::~RunAction()
57 { 77 {
58 delete fRunMessenger; 78 delete fRunMessenger;
59 } 79 }
60 80
61 //....oooOO0OOooo........oooOO0OOooo........oo 81 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
62 82
63 G4Run* RunAction::GenerateRun() << 83 void RunAction::BeginOfRunAction(const G4Run* aRun)
64 { 84 {
65 fRun = new Run(fDetector); << 85 G4cout << "### Run " << aRun->GetRunID() << " start." << G4endl;
66 return fRun; <<
67 } <<
68 86
69 //....oooOO0OOooo........oooOO0OOooo........oo << 87 // save Rndm status
>> 88 //
>> 89 ////G4RunManager::GetRunManager()->SetRandomNumberStore(true);
>> 90 CLHEP::HepRandom::showEngineStatus();
70 91
71 void RunAction::BeginOfRunAction(const G4Run*) << 92 //initialize cumulative quantities
72 { << 93 //
73 // keep run condition << 94 for (G4int k=0; k<MaxAbsor; k++) {
74 if (fPrimary) { << 95 fSumEAbs[k] = fSum2EAbs[k] = fSumLAbs[k] = fSum2LAbs[k] = 0.;
75 G4ParticleDefinition* particle = fPrimary- << 96 fEnergyDeposit[k].clear();
76 G4double energy = fPrimary->GetParticleGun <<
77 fRun->SetPrimary(particle, energy); <<
78 } 97 }
79 98
80 // histograms << 99 fChargedStep = fNeutralStep = 0.0;
>> 100
>> 101 fN_gamma = 0;
>> 102 fN_elec = 0;
>> 103 fN_pos = 0;
>> 104
>> 105 //initialize Eflow
>> 106 //
>> 107 G4int nbPlanes = (fDetector->GetNbOfLayers())*(fDetector->GetNbOfAbsor()) + 2;
>> 108 fEnergyFlow.resize(nbPlanes);
>> 109 fLateralEleak.resize(nbPlanes);
>> 110 for (G4int k=0; k<nbPlanes; k++) {fEnergyFlow[k] = fLateralEleak[k] = 0.; }
>> 111
>> 112 //histograms
81 // 113 //
82 G4AnalysisManager* analysis = G4AnalysisMana 114 G4AnalysisManager* analysis = G4AnalysisManager::Instance();
83 if (analysis->IsActive()) analysis->OpenFile 115 if (analysis->IsActive()) analysis->OpenFile();
>> 116
>> 117 //example of print dEdx tables
>> 118 //
>> 119 ////PrintDedxTables();
>> 120 }
84 121
85 // save Rndm status and open the timer << 122 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
86 123
87 if (isMaster) { << 124 void RunAction::FillPerEvent(G4int kAbs, G4double EAbs, G4double LAbs)
88 // G4Random::showEngineStatus(); << 125 {
89 fTimer = new G4Timer(); << 126 //accumulate statistic with restriction
90 fTimer->Start(); << 127 //
91 } << 128 if(fApplyLimit) fEnergyDeposit[kAbs].push_back(EAbs);
>> 129 fSumEAbs[kAbs] += EAbs; fSum2EAbs[kAbs] += EAbs*EAbs;
>> 130 fSumLAbs[kAbs] += LAbs; fSum2LAbs[kAbs] += LAbs*LAbs;
92 } 131 }
93 132
94 //....oooOO0OOooo........oooOO0OOooo........oo 133 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
95 134
96 void RunAction::EndOfRunAction(const G4Run*) << 135
>> 136 void RunAction::EndOfRunAction(const G4Run* aRun)
97 { 137 {
98 // compute and print statistic << 138 G4int nEvt = aRun->GetNumberOfEvent();
99 if (isMaster) { << 139 G4double norm = G4double(nEvt);
100 fTimer->Stop(); << 140 if(norm > 0) norm = 1./norm;
101 if (!((G4RunManager::GetRunManager()->GetR << 141 G4double qnorm = std::sqrt(norm);
102 G4cout << "\n" << 142
103 << "Total number of events: " << << 143 fChargedStep *= norm;
104 G4cout << "Master thread time: " << *fT << 144 fNeutralStep *= norm;
>> 145
>> 146 //compute and print statistic
>> 147 //
>> 148 G4double beamEnergy = fPrimary->GetParticleGun()->GetParticleEnergy();
>> 149 G4double sqbeam = std::sqrt(beamEnergy/GeV);
>> 150
>> 151 G4double MeanEAbs,MeanEAbs2,rmsEAbs,resolution,rmsres;
>> 152 G4double MeanLAbs,MeanLAbs2,rmsLAbs;
>> 153
>> 154 std::ios::fmtflags mode = G4cout.flags();
>> 155 G4int prec = G4cout.precision(2);
>> 156 G4cout << "\n------------------------------------------------------------\n";
>> 157 G4cout << std::setw(14) << "material"
>> 158 << std::setw(17) << "Edep RMS"
>> 159 << std::setw(33) << "sqrt(E0(GeV))*rmsE/Emean"
>> 160 << std::setw(23) << "total tracklen \n \n";
>> 161
>> 162 for (G4int k=1; k<=fDetector->GetNbOfAbsor(); k++)
>> 163 {
>> 164 MeanEAbs = fSumEAbs[k]*norm;
>> 165 MeanEAbs2 = fSum2EAbs[k]*norm;
>> 166 rmsEAbs = std::sqrt(std::abs(MeanEAbs2 - MeanEAbs*MeanEAbs));
>> 167 //G4cout << "k= " << k << " RMS= " << rmsEAbs
>> 168 // << " fApplyLimit: " << fApplyLimit << G4endl;
>> 169 if(fApplyLimit) {
>> 170 G4int nn = 0;
>> 171 G4double sume = 0.0;
>> 172 G4double sume2 = 0.0;
>> 173 // compute trancated means
>> 174 G4double lim = rmsEAbs * 2.5;
>> 175 for(G4int i=0; i<nEvt; i++) {
>> 176 G4double e = (fEnergyDeposit[k])[i];
>> 177 if(std::abs(e - MeanEAbs) < lim) {
>> 178 sume += e;
>> 179 sume2 += e*e;
>> 180 nn++;
>> 181 }
>> 182 }
>> 183 G4double norm1 = G4double(nn);
>> 184 if(norm1 > 0.0) norm1 = 1.0/norm1;
>> 185 MeanEAbs = sume*norm1;
>> 186 MeanEAbs2 = sume2*norm1;
>> 187 rmsEAbs = std::sqrt(std::abs(MeanEAbs2 - MeanEAbs*MeanEAbs));
>> 188 }
>> 189
>> 190 resolution= 100.*sqbeam*rmsEAbs/MeanEAbs;
>> 191 rmsres = resolution*qnorm;
>> 192
>> 193 // Save mean and RMS
>> 194 fSumEAbs[k] = MeanEAbs;
>> 195 fSum2EAbs[k] = rmsEAbs;
>> 196
>> 197 MeanLAbs = fSumLAbs[k]*norm;
>> 198 MeanLAbs2 = fSum2LAbs[k]*norm;
>> 199 rmsLAbs = std::sqrt(std::abs(MeanLAbs2 - MeanLAbs*MeanLAbs));
>> 200
>> 201 //print
>> 202 //
>> 203 G4cout
>> 204 << std::setw(14) << fDetector->GetAbsorMaterial(k)->GetName() << ": "
>> 205 << std::setprecision(5)
>> 206 << std::setw(6) << G4BestUnit(MeanEAbs,"Energy") << " : "
>> 207 << std::setprecision(4)
>> 208 << std::setw(5) << G4BestUnit( rmsEAbs,"Energy")
>> 209 << std::setw(10) << resolution << " +- "
>> 210 << std::setw(5) << rmsres << " %"
>> 211 << std::setprecision(3)
>> 212 << std::setw(10) << G4BestUnit(MeanLAbs,"Length") << " +- "
>> 213 << std::setw(4) << G4BestUnit( rmsLAbs,"Length")
>> 214 << G4endl;
105 } 215 }
106 delete fTimer; << 216 G4cout << "\n------------------------------------------------------------\n";
107 fRun->EndOfRun(); << 217
108 } << 218 G4cout << " Beam particle "
109 // save histograms << 219 << fPrimary->GetParticleGun()->
>> 220 GetParticleDefinition()->GetParticleName()
>> 221 << " E = " << G4BestUnit(beamEnergy,"Energy") << G4endl;
>> 222 G4cout << " Mean number of gamma " << (G4double)fN_gamma*norm << G4endl;
>> 223 G4cout << " Mean number of e- " << (G4double)fN_elec*norm << G4endl;
>> 224 G4cout << " Mean number of e+ " << (G4double)fN_pos*norm << G4endl;
>> 225 G4cout << std::setprecision(6)
>> 226 << " Mean number of charged steps " << fChargedStep << G4endl;
>> 227 G4cout << " Mean number of neutral steps " << fNeutralStep << G4endl;
>> 228 G4cout << "------------------------------------------------------------\n";
>> 229
>> 230 //Energy flow
>> 231 //
110 G4AnalysisManager* analysis = G4AnalysisMana 232 G4AnalysisManager* analysis = G4AnalysisManager::Instance();
111 if (analysis->IsActive()) { << 233 G4int Idmax = (fDetector->GetNbOfLayers())*(fDetector->GetNbOfAbsor());
>> 234 for (G4int Id=1; Id<=Idmax+1; Id++) {
>> 235 analysis->FillH1(2*MaxAbsor+1, (G4double)Id, fEnergyFlow[Id]);
>> 236 analysis->FillH1(2*MaxAbsor+2, (G4double)Id, fLateralEleak[Id]);
>> 237 }
>> 238
>> 239 //Energy deposit from energy flow balance
>> 240 //
>> 241 G4double EdepTot[MaxAbsor];
>> 242 for (G4int k=0; k<MaxAbsor; k++) EdepTot[k] = 0.;
>> 243
>> 244 G4int nbOfAbsor = fDetector->GetNbOfAbsor();
>> 245 for (G4int Id=1; Id<=Idmax; Id++) {
>> 246 G4int iAbsor = Id%nbOfAbsor; if (iAbsor==0) iAbsor = nbOfAbsor;
>> 247 EdepTot [iAbsor] += (fEnergyFlow[Id] - fEnergyFlow[Id+1] - fLateralEleak[Id]);
>> 248 }
>> 249
>> 250 G4cout << std::setprecision(3)
>> 251 << "\n Energy deposition from Energy flow balance : \n"
>> 252 << std::setw(10) << " material \t Total Edep \n \n";
>> 253 G4cout.precision(6);
>> 254
>> 255 for (G4int k=1; k<=nbOfAbsor; k++) {
>> 256 EdepTot [k] *= norm;
>> 257 G4cout << std::setw(10) << fDetector->GetAbsorMaterial(k)->GetName() << ":"
>> 258 << "\t " << G4BestUnit(EdepTot [k],"Energy") << "\n";
>> 259 }
>> 260
>> 261 G4cout << "\n------------------------------------------------------------\n"
>> 262 << G4endl;
>> 263
>> 264 G4cout.setf(mode,std::ios::floatfield);
>> 265 G4cout.precision(prec);
>> 266
>> 267 // Acceptance
>> 268 EmAcceptance acc;
>> 269 G4bool isStarted = false;
>> 270 for (G4int j=1; j<=fDetector->GetNbOfAbsor(); j++) {
>> 271 if (fLimittrue[j] < DBL_MAX) {
>> 272 if (!isStarted) {
>> 273 acc.BeginOfAcceptance("Sampling Calorimeter",nEvt);
>> 274 isStarted = true;
>> 275 }
>> 276 MeanEAbs = fSumEAbs[j];
>> 277 rmsEAbs = fSum2EAbs[j];
>> 278 G4String mat = fDetector->GetAbsorMaterial(j)->GetName();
>> 279 acc.EmAcceptanceGauss("Edep"+mat, nEvt, MeanEAbs,
>> 280 fEdeptrue[j], fRmstrue[j], fLimittrue[j]);
>> 281 acc.EmAcceptanceGauss("Erms"+mat, nEvt, rmsEAbs,
>> 282 fRmstrue[j], fRmstrue[j], 2.0*fLimittrue[j]);
>> 283 }
>> 284 }
>> 285 if(isStarted) acc.EndOfAcceptance();
>> 286
>> 287 //normalize histograms
>> 288 //
>> 289 for (G4int ih = MaxAbsor+1; ih < MaxHisto; ih++) {
>> 290 analysis->ScaleH1(ih,norm/MeV);
>> 291 }
>> 292
>> 293 //save histograms
>> 294 if (analysis->IsActive()) {
112 analysis->Write(); 295 analysis->Write();
113 analysis->CloseFile(); 296 analysis->CloseFile();
114 } << 297 }
115 298
116 // show Rndm status 299 // show Rndm status
117 // if (isMaster) G4Random::showEngineStatu << 300 CLHEP::HepRandom::showEngineStatus();
118 } 301 }
119 302
120 //....oooOO0OOooo........oooOO0OOooo........oo 303 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
121 304
122 void RunAction::SetEdepAndRMS(G4int i, G4doubl << 305 void RunAction::PrintDedxTables()
>> 306 {
>> 307 //Print dE/dx tables with binning identical to the Geant3 JMATE bank.
>> 308 //The printout is readable as Geant3 ffread data cards (by the program g4mat).
>> 309 //
>> 310 const G4double tkmin=10*keV, tkmax=10*TeV;
>> 311 const G4int nbin=90;
>> 312 G4double tk[nbin];
>> 313
>> 314 const G4int ncolumn = 5;
>> 315
>> 316 //compute the kinetic energies
>> 317 //
>> 318 const G4double dp = std::log10(tkmax/tkmin)/nbin;
>> 319 const G4double dt = std::pow(10.,dp);
>> 320 tk[0] = tkmin;
>> 321 for (G4int i=1; i<nbin; ++i) tk[i] = tk[i-1]*dt;
>> 322
>> 323 //print the kinetic energies
>> 324 //
>> 325 std::ios::fmtflags mode = G4cout.flags();
>> 326 G4cout.setf(std::ios::fixed,std::ios::floatfield);
>> 327 G4int prec = G4cout.precision(3);
>> 328
>> 329 G4cout << "\n kinetic energies \n ";
>> 330 for (G4int j=0; j<nbin; ++j) {
>> 331 G4cout << G4BestUnit(tk[j],"Energy") << "\t";
>> 332 if ((j+1)%ncolumn == 0) G4cout << "\n ";
>> 333 }
>> 334 G4cout << G4endl;
>> 335
>> 336 //print the dE/dx tables
>> 337 //
>> 338 G4cout.setf(std::ios::scientific,std::ios::floatfield);
>> 339
>> 340 G4ParticleDefinition*
>> 341 part = fPrimary->GetParticleGun()->GetParticleDefinition();
>> 342
>> 343 G4ProductionCutsTable* theCoupleTable =
>> 344 G4ProductionCutsTable::GetProductionCutsTable();
>> 345 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 346 const G4MaterialCutsCouple* couple = 0;
>> 347
>> 348 for (G4int iab=1;iab <= fDetector->GetNbOfAbsor(); iab++)
>> 349 {
>> 350 G4Material* mat = fDetector->GetAbsorMaterial(iab);
>> 351 G4int index = 0;
>> 352 for (size_t i=0; i<numOfCouples; i++) {
>> 353 couple = theCoupleTable->GetMaterialCutsCouple(i);
>> 354 if (couple->GetMaterial() == mat) {index = i; break;}
>> 355 }
>> 356 G4cout << "\nLIST";
>> 357 G4cout << "\nC \nC dE/dx (MeV/cm) for " << part->GetParticleName()
>> 358 << " in " << mat ->GetName() << "\nC";
>> 359 G4cout << "\nKINE (" << part->GetParticleName() << ")";
>> 360 G4cout << "\nMATE (" << mat ->GetName() << ")";
>> 361 G4cout.precision(2);
>> 362 G4cout << "\nERAN " << tkmin/GeV << " (ekmin)\t"
>> 363 << tkmax/GeV << " (ekmax)\t"
>> 364 << nbin << " (nekbin)";
>> 365 G4double cutgam =
>> 366 (*(theCoupleTable->GetEnergyCutsVector(idxG4GammaCut)))[index];
>> 367 if (cutgam < tkmin) cutgam = tkmin;
>> 368 if (cutgam > tkmax) cutgam = tkmax;
>> 369 G4double cutele =
>> 370 (*(theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut)))[index];
>> 371 if (cutele < tkmin) cutele = tkmin;
>> 372 if (cutele > tkmax) cutele = tkmax;
>> 373 G4cout << "\nCUTS " << cutgam/GeV << " (cutgam)\t"
>> 374 << cutele/GeV << " (cutele)";
>> 375
>> 376 G4cout.precision(6);
>> 377 G4cout << "\nG4VAL \n ";
>> 378 for (G4int l=0;l<nbin; ++l)
>> 379 {
>> 380 G4double dedx = G4LossTableManager::Instance()
>> 381 ->GetDEDX(part,tk[l],couple);
>> 382 G4cout << dedx/(MeV/cm) << "\t";
>> 383 if ((l+1)%ncolumn == 0) G4cout << "\n ";
>> 384 }
>> 385 G4cout << G4endl;
>> 386 }
>> 387
>> 388 G4cout.precision(prec);
>> 389 G4cout.setf(mode,std::ios::floatfield);
>> 390 }
>> 391
>> 392 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 393
>> 394 void RunAction::AddSecondaryTrack(const G4Track* track)
123 { 395 {
124 if (fRun) fRun->SetEdepAndRMS(i, edep, rms, << 396 const G4ParticleDefinition* d = track->GetDefinition();
>> 397 if(d == G4Gamma::Gamma()) { ++fN_gamma; }
>> 398 else if (d == G4Electron::Electron()) { ++fN_elec; }
>> 399 else if (d == G4Positron::Positron()) { ++fN_pos; }
125 } 400 }
126 401
127 //....oooOO0OOooo........oooOO0OOooo........oo 402 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
128 403
129 void RunAction::SetApplyLimit(G4bool val) << 404 void RunAction::SetEdepAndRMS(G4int i, G4double edep, G4double rms, G4double lim)
130 { 405 {
131 if (fRun) fRun->SetApplyLimit(val); << 406 if (i>=0 && i<MaxAbsor) {
>> 407 fEdeptrue [i] = edep;
>> 408 fRmstrue [i] = rms;
>> 409 fLimittrue[i] = lim;
>> 410 }
132 } 411 }
133 412
134 //....oooOO0OOooo........oooOO0OOooo........oo 413 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
135 414