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25 // 25 //
26 // ------------------------------------------- 26 // -------------------------------------------------------------------
27 // 27 //
28 // GEANT4 Class file 28 // GEANT4 Class file
29 // 29 //
30 // 30 //
31 // File name: G4VEmProcess 31 // File name: G4VEmProcess
32 // 32 //
33 // Author: Vladimir Ivanchenko on base 33 // Author: Vladimir Ivanchenko on base of Laszlo Urban code
34 // 34 //
35 // Creation date: 01.10.2003 35 // Creation date: 01.10.2003
36 // 36 //
37 // Modifications: by V.Ivanchenko 37 // Modifications: by V.Ivanchenko
38 // 38 //
39 // Class Description: based class for discrete 39 // Class Description: based class for discrete and rest/discrete EM processes
40 // 40 //
41 41
42 // ------------------------------------------- 42 // -------------------------------------------------------------------
43 // 43 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 46
47 #include "G4VEmProcess.hh" 47 #include "G4VEmProcess.hh"
48 #include "G4PhysicalConstants.hh" 48 #include "G4PhysicalConstants.hh"
49 #include "G4SystemOfUnits.hh" 49 #include "G4SystemOfUnits.hh"
50 #include "G4ProcessManager.hh" 50 #include "G4ProcessManager.hh"
51 #include "G4LossTableManager.hh" 51 #include "G4LossTableManager.hh"
52 #include "G4LossTableBuilder.hh" 52 #include "G4LossTableBuilder.hh"
53 #include "G4Step.hh" 53 #include "G4Step.hh"
54 #include "G4ParticleDefinition.hh" 54 #include "G4ParticleDefinition.hh"
55 #include "G4VEmModel.hh" 55 #include "G4VEmModel.hh"
56 #include "G4DataVector.hh" 56 #include "G4DataVector.hh"
57 #include "G4PhysicsTable.hh" 57 #include "G4PhysicsTable.hh"
58 #include "G4EmDataHandler.hh" 58 #include "G4EmDataHandler.hh"
59 #include "G4PhysicsLogVector.hh" 59 #include "G4PhysicsLogVector.hh"
60 #include "G4VParticleChange.hh" 60 #include "G4VParticleChange.hh"
>> 61 #include "G4PhysicsModelCatalog.hh"
61 #include "G4ProductionCutsTable.hh" 62 #include "G4ProductionCutsTable.hh"
62 #include "G4Region.hh" 63 #include "G4Region.hh"
63 #include "G4Gamma.hh" 64 #include "G4Gamma.hh"
64 #include "G4Electron.hh" 65 #include "G4Electron.hh"
65 #include "G4Positron.hh" 66 #include "G4Positron.hh"
66 #include "G4PhysicsTableHelper.hh" 67 #include "G4PhysicsTableHelper.hh"
67 #include "G4EmBiasingManager.hh" 68 #include "G4EmBiasingManager.hh"
68 #include "G4EmParameters.hh" 69 #include "G4EmParameters.hh"
69 #include "G4EmProcessSubType.hh" 70 #include "G4EmProcessSubType.hh"
70 #include "G4EmTableUtil.hh" << 71 #include "G4LowEnergyEmProcessSubType.hh"
71 #include "G4EmUtility.hh" <<
72 #include "G4DNAModelSubType.hh" 72 #include "G4DNAModelSubType.hh"
73 #include "G4GenericIon.hh" 73 #include "G4GenericIon.hh"
74 #include "G4Log.hh" 74 #include "G4Log.hh"
75 #include <iostream> 75 #include <iostream>
76 76
77 //....oooOO0OOooo........oooOO0OOooo........oo 77 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 78
79 G4VEmProcess::G4VEmProcess(const G4String& nam 79 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) 80 G4VDiscreteProcess(name, type)
81 { 81 {
82 theParameters = G4EmParameters::Instance(); 82 theParameters = G4EmParameters::Instance();
83 SetVerboseLevel(1); 83 SetVerboseLevel(1);
84 84
85 // Size of tables 85 // Size of tables
86 minKinEnergy = 0.1*CLHEP::keV; 86 minKinEnergy = 0.1*CLHEP::keV;
87 maxKinEnergy = 100.0*CLHEP::TeV; 87 maxKinEnergy = 100.0*CLHEP::TeV;
88 88
89 // default lambda factor 89 // default lambda factor
90 invLambdaFactor = 1.0/lambdaFactor; << 90 logLambdaFactor = G4Log(lambdaFactor);
91 91
92 // particle types 92 // particle types
93 theGamma = G4Gamma::Gamma(); << 93 theGamma = G4Gamma::Gamma();
94 theElectron = G4Electron::Electron(); << 94 theElectron = G4Electron::Electron();
95 thePositron = G4Positron::Positron(); << 95 thePositron = G4Positron::Positron();
96 96
97 pParticleChange = &fParticleChange; 97 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 98 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 99 secParticles.reserve(5);
100 100
101 modelManager = new G4EmModelManager(); 101 modelManager = new G4EmModelManager();
102 lManager = G4LossTableManager::Instance(); 102 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 103 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); <<
105 G4LossTableBuilder* bld = lManager->GetTable 104 G4LossTableBuilder* bld = lManager->GetTableBuilder();
106 theDensityFactor = bld->GetDensityFactors(); 105 theDensityFactor = bld->GetDensityFactors();
107 theDensityIdx = bld->GetCoupleIndexes(); 106 theDensityIdx = bld->GetCoupleIndexes();
108 } 107 }
109 108
110 //....oooOO0OOooo........oooOO0OOooo........oo 109 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 110
112 G4VEmProcess::~G4VEmProcess() 111 G4VEmProcess::~G4VEmProcess()
113 { 112 {
>> 113 /*
>> 114 if(1 < verboseLevel) {
>> 115 G4cout << "G4VEmProcess destruct " << GetProcessName()
>> 116 << " " << this << " " << theLambdaTable <<G4endl;
>> 117 }
>> 118 */
114 if(isTheMaster) { 119 if(isTheMaster) {
115 delete theData; 120 delete theData;
116 delete theEnergyOfCrossSectionMax; 121 delete theEnergyOfCrossSectionMax;
117 } 122 }
118 delete modelManager; 123 delete modelManager;
119 delete biasManager; 124 delete biasManager;
120 lManager->DeRegister(this); 125 lManager->DeRegister(this);
121 } 126 }
122 127
123 //....oooOO0OOooo........oooOO0OOooo........oo 128 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 129
>> 130 void G4VEmProcess::Clear()
>> 131 {
>> 132 currentCouple = nullptr;
>> 133 preStepLambda = 0.0;
>> 134 }
>> 135
>> 136 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 137
>> 138 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 139 const G4Material*)
>> 140 {
>> 141 return 0.0;
>> 142 }
>> 143
>> 144 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 145
125 void G4VEmProcess::AddEmModel(G4int order, G4V 146 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* ptr,
126 const G4Region* 147 const G4Region* region)
127 { 148 {
128 if(nullptr == ptr) { return; } 149 if(nullptr == ptr) { return; }
129 G4VEmFluctuationModel* fm = nullptr; 150 G4VEmFluctuationModel* fm = nullptr;
130 modelManager->AddEmModel(order, ptr, fm, reg 151 modelManager->AddEmModel(order, ptr, fm, region);
131 ptr->SetParticleChange(pParticleChange); 152 ptr->SetParticleChange(pParticleChange);
132 } 153 }
133 154
134 //....oooOO0OOooo........oooOO0OOooo........oo 155 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 156
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, 157 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, G4int)
137 { 158 {
138 if(nullptr == ptr) { return; } 159 if(nullptr == ptr) { return; }
139 if(!emModels.empty()) { 160 if(!emModels.empty()) {
140 for(auto & em : emModels) { if(em == ptr) 161 for(auto & em : emModels) { if(em == ptr) { return; } }
141 } 162 }
142 emModels.push_back(ptr); 163 emModels.push_back(ptr);
143 } 164 }
144 165
145 //....oooOO0OOooo........oooOO0OOooo........oo 166 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 167
147 void G4VEmProcess::PreparePhysicsTable(const G 168 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 169 {
>> 170 isTheMaster = lManager->IsMaster();
149 if(nullptr == particle) { SetParticle(&part) 171 if(nullptr == particle) { SetParticle(&part); }
150 172
151 if(part.GetParticleType() == "nucleus" && 173 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 174 part.GetParticleSubType() == "generic") {
153 175
154 G4String pname = part.GetParticleName(); 176 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 177 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 178 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 179 pname != "alpha+" && pname != "helium" &&
>> 180 pname != "hydrogen") {
158 181
159 particle = G4GenericIon::GenericIon(); 182 particle = G4GenericIon::GenericIon();
160 isIon = true; 183 isIon = true;
161 } 184 }
162 } 185 }
163 if(particle != &part) { return; } <<
164 186
165 lManager->PreparePhysicsTable(&part, this); << 187 if(1 < verboseLevel) {
>> 188 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 189 << GetProcessName()
>> 190 << " and particle " << part.GetParticleName()
>> 191 << " local particle " << particle->GetParticleName()
>> 192 << G4endl;
>> 193 }
166 194
167 // for new run << 195 if(particle != &part) { return; }
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 196
>> 197 lManager->PreparePhysicsTable(&part, this, isTheMaster);
>> 198
>> 199 Clear();
172 InitialiseProcess(particle); 200 InitialiseProcess(particle);
173 201
174 G4LossTableBuilder* bld = lManager->GetTable 202 G4LossTableBuilder* bld = lManager->GetTableBuilder();
175 const G4ProductionCutsTable* theCoupleTable= 203 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 204 G4ProductionCutsTable::GetProductionCutsTable();
177 theCutsGamma = theCoupleTable->GetEnergyC <<
178 theCutsElectron = theCoupleTable->GetEnergyC <<
179 theCutsPositron = theCoupleTable->GetEnergyC <<
180 205
181 // initialisation of the process 206 // initialisation of the process
182 if(!actMinKinEnergy) { minKinEnergy = thePar 207 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar 208 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
184 209
>> 210 if(isTheMaster) {
>> 211 SetVerboseLevel(theParameters->Verbose());
>> 212 if(nullptr == theData) { theData = new G4EmDataHandler(2); }
>> 213 if(fEmOnePeak == fXSType) {
>> 214 if(nullptr == theEnergyOfCrossSectionMax) {
>> 215 theEnergyOfCrossSectionMax = new std::vector<G4double>;
>> 216 }
>> 217 size_t n = theCoupleTable->GetTableSize();
>> 218 theEnergyOfCrossSectionMax->resize(n, DBL_MAX);
>> 219 }
>> 220 } else {
>> 221 SetVerboseLevel(theParameters->WorkerVerbose());
>> 222 }
185 applyCuts = theParameters->ApplyCuts() 223 applyCuts = theParameters->ApplyCuts();
186 lambdaFactor = theParameters->LambdaFacto 224 lambdaFactor = theParameters->LambdaFactor();
187 invLambdaFactor = 1.0/lambdaFactor; << 225 logLambdaFactor = G4Log(lambdaFactor);
188 theParameters->DefineRegParamForEM(this); 226 theParameters->DefineRegParamForEM(this);
189 227
190 // integral option may be disabled 228 // integral option may be disabled
191 if(!theParameters->Integral()) { fXSType = f 229 if(!theParameters->Integral()) { fXSType = fEmNoIntegral; }
192 230
193 // prepare tables 231 // prepare tables
194 if(isTheMaster) { << 232 if(buildLambdaTable && isTheMaster){
195 if(nullptr == theData) { theData = new G4E << 233 theLambdaTable = theData->MakeTable(0);
196 << 234 bld->InitialiseBaseMaterials(theLambdaTable);
197 if(buildLambdaTable) { << 235 }
198 theLambdaTable = theData->MakeTable(0); << 236 // high energy table
199 bld->InitialiseBaseMaterials(theLambdaTa << 237 if(isTheMaster && minKinEnergyPrim < maxKinEnergy){
200 } << 238 theLambdaTablePrim = theData->MakeTable(1);
201 // high energy table << 239 bld->InitialiseBaseMaterials(theLambdaTablePrim);
202 if(minKinEnergyPrim < maxKinEnergy) { <<
203 theLambdaTablePrim = theData->MakeTable( <<
204 bld->InitialiseBaseMaterials(theLambdaTa <<
205 } <<
206 } 240 }
207 // models <<
208 baseMat = bld->GetBaseMaterialFlag(); 241 baseMat = bld->GetBaseMaterialFlag();
>> 242
>> 243 // initialisation of models
209 numberOfModels = modelManager->NumberOfModel 244 numberOfModels = modelManager->NumberOfModels();
210 currentModel = modelManager->GetModel(0); << 245 for(G4int i=0; i<numberOfModels; ++i) {
>> 246 G4VEmModel* mod = modelManager->GetModel(i);
>> 247 if(nullptr == mod) { continue; }
>> 248 if(nullptr == currentModel) { currentModel = mod; }
>> 249 mod->SetPolarAngleLimit(theParameters->MscThetaLimit());
>> 250 mod->SetMasterThread(isTheMaster);
>> 251 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 252 mod->SetHighEnergyLimit(maxKinEnergy);
>> 253 }
>> 254 SetEmModel(mod);
>> 255 mod->SetUseBaseMaterials(baseMat);
>> 256 }
>> 257
211 if(nullptr != lManager->AtomDeexcitation()) 258 if(nullptr != lManager->AtomDeexcitation()) {
212 modelManager->SetFluoFlag(true); 259 modelManager->SetFluoFlag(true);
213 } 260 }
>> 261 fLambdaEnergy = 0.0;
>> 262
>> 263 theCuts =
>> 264 modelManager->Initialise(particle,secondaryParticle,1.0,verboseLevel);
>> 265 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
>> 266 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 267 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
>> 268
214 // forced biasing 269 // forced biasing
215 if(nullptr != biasManager) { << 270 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 271 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; 272 biasFlag = false;
218 } 273 }
219 274
220 theCuts = << 275 // defined ID of secondary particles
221 G4EmTableUtil::PrepareEmProcess(this, part << 276 G4int stype = GetProcessSubType();
222 modelManag << 277 if(stype == fAnnihilation) {
223 secID, tri << 278 secID = _Annihilation;
224 verboseLev << 279 tripletID = _TripletGamma;
>> 280 } else if(stype == fGammaConversion) {
>> 281 secID = _PairProduction;
>> 282 mainSecondaries = 2;
>> 283 } else if(stype == fPhotoElectricEffect) {
>> 284 secID = _PhotoElectron;
>> 285 } else if(stype == fComptonScattering) {
>> 286 secID = _ComptonElectron;
>> 287 } else if(stype >= fLowEnergyElastic) {
>> 288 secID = fDNAUnknownModel;
>> 289 }
>> 290 if(1 < verboseLevel) {
>> 291 G4cout << "### G4VEmProcess::PreparePhysicsTable() done for "
>> 292 << GetProcessName()
>> 293 << " and particle " << part.GetParticleName()
>> 294 << " baseMat=" << baseMat << G4endl;
>> 295 }
225 } 296 }
226 297
227 //....oooOO0OOooo........oooOO0OOooo........oo 298 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 299
229 void G4VEmProcess::BuildPhysicsTable(const G4P 300 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 301 {
231 if(nullptr == masterProc) { 302 if(nullptr == masterProc) {
232 if(isTheMaster) { masterProc = this; } 303 if(isTheMaster) { masterProc = this; }
233 else { masterProc = static_cast<const G4VE 304 else { masterProc = static_cast<const G4VEmProcess*>(GetMasterProcess());}
234 } 305 }
235 G4int nModels = modelManager->NumberOfModels << 306
236 G4bool isLocked = theParameters->IsPrintLock << 307 G4String num = part.GetParticleName();
237 G4bool toBuild = (buildLambdaTable || minKin << 308 if(1 < verboseLevel) {
238 << 309 G4cout << "### G4VEmProcess::BuildPhysicsTable() for "
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 310 << GetProcessName()
240 nModels, verbo << 311 << " and particle " << num
241 isLocked, toBu << 312 << " buildLambdaTable= " << buildLambdaTable
>> 313 << " isTheMaster= " << isTheMaster
>> 314 << " " << masterProc
>> 315 << G4endl;
>> 316 }
>> 317
>> 318 if(particle == &part) {
>> 319
>> 320 // worker initialisation
>> 321 if(!isTheMaster) {
>> 322 theLambdaTable = masterProc->LambdaTable();
>> 323 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 324 theEnergyOfCrossSectionMax = masterProc->EnergyOfCrossSectionMax();
>> 325 baseMat = masterProc->UseBaseMaterial();
>> 326
>> 327 // local initialisation of models
>> 328 G4bool printing = true;
>> 329 for(G4int i=0; i<numberOfModels; ++i) {
>> 330 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 331 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 332 //G4cout << i << ". " << mod << " " << mod0 << " "
>> 333 // << particle->GetParticleName() << G4endl;
>> 334 mod->SetUseBaseMaterials(baseMat);
>> 335 mod->InitialiseLocal(particle, mod0);
>> 336 }
>> 337 // master thread
>> 338 } else {
>> 339 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 340 BuildLambdaTable();
>> 341 }
>> 342 }
>> 343 }
>> 344 // protection against double printout
>> 345 if(theParameters->IsPrintLocked()) { return; }
>> 346
>> 347 // explicitly defined printout by particle name
>> 348 if(1 < verboseLevel ||
>> 349 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 350 num == "e+" || num == "mu+" ||
>> 351 num == "mu-" || num == "proton"||
>> 352 num == "pi+" || num == "pi-" ||
>> 353 num == "kaon+" || num == "kaon-" ||
>> 354 num == "alpha" || num == "anti_proton" ||
>> 355 num == "GenericIon"|| num == "alpha++" ||
>> 356 num == "alpha+" || num == "helium" ||
>> 357 num == "hydrogen")))
>> 358 {
>> 359 StreamInfo(G4cout, part);
>> 360 }
>> 361
>> 362 if(1 < verboseLevel) {
>> 363 G4cout << "### G4VEmProcess::BuildPhysicsTable() done for "
>> 364 << GetProcessName()
>> 365 << " and particle " << num
>> 366 << " baseMat=" << baseMat
>> 367 << G4endl;
>> 368 }
242 } 369 }
243 370
244 //....oooOO0OOooo........oooOO0OOooo........oo 371 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 372
246 void G4VEmProcess::BuildLambdaTable() 373 void G4VEmProcess::BuildLambdaTable()
247 { 374 {
>> 375 if(1 < verboseLevel) {
>> 376 G4cout << "G4EmProcess::BuildLambdaTable() for process "
>> 377 << GetProcessName() << " and particle "
>> 378 << particle->GetParticleName() << " " << this
>> 379 << G4endl;
>> 380 }
>> 381
>> 382 // Access to materials
>> 383 const G4ProductionCutsTable* theCoupleTable=
>> 384 G4ProductionCutsTable::GetProductionCutsTable();
>> 385 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 386
>> 387 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 388
>> 389 G4PhysicsLogVector* aVector = nullptr;
>> 390 G4PhysicsLogVector* aVectorPrim = nullptr;
>> 391 G4PhysicsLogVector* bVectorPrim = nullptr;
>> 392
248 G4double scale = theParameters->MaxKinEnergy 393 G4double scale = theParameters->MaxKinEnergy()/theParameters->MinKinEnergy();
249 G4int nbin = 394 G4int nbin =
250 theParameters->NumberOfBinsPerDecade()*G4l 395 theParameters->NumberOfBinsPerDecade()*G4lrint(std::log10(scale));
>> 396 scale = G4Log(scale);
251 if(actBinning) { nbin = std::max(nbin, nLamb 397 if(actBinning) { nbin = std::max(nbin, nLambdaBins); }
252 scale = nbin/G4Log(scale); << 398 G4double emax1 = std::min(maxKinEnergy, minKinEnergyPrim);
253 << 399
254 G4LossTableBuilder* bld = lManager->GetTable << 400 for(size_t i=0; i<numOfCouples; ++i) {
255 G4EmTableUtil::BuildLambdaTable(this, partic << 401
256 bld, theLamb << 402 if (bld->GetFlag(i)) {
257 minKinEnergy << 403
258 maxKinEnergy << 404 // create physics vector and fill it
259 startFromNul << 405 const G4MaterialCutsCouple* couple =
>> 406 theCoupleTable->GetMaterialCutsCouple(i);
>> 407
>> 408 // build main table
>> 409 if(buildLambdaTable) {
>> 410 delete (*theLambdaTable)[i];
>> 411
>> 412 // if start from zero then change the scale
>> 413 G4double emin = minKinEnergy;
>> 414 G4bool startNull = false;
>> 415 if(startFromNull) {
>> 416 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 417 if(e >= emin) {
>> 418 emin = e;
>> 419 startNull = true;
>> 420 }
>> 421 }
>> 422 G4double emax = emax1;
>> 423 if(emax <= emin) { emax = 2*emin; }
>> 424 G4int bin = G4lrint(nbin*G4Log(emax/emin)/scale);
>> 425 if(bin < 3) { bin = 3; }
>> 426 aVector = new G4PhysicsLogVector(emin, emax, bin, splineFlag);
>> 427 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 428 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 429 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 430 }
>> 431 // build high energy table
>> 432 if(minKinEnergyPrim < maxKinEnergy) {
>> 433 delete (*theLambdaTablePrim)[i];
>> 434
>> 435 // start not from zero and always use spline
>> 436 if(!bVectorPrim) {
>> 437 G4int bin = G4lrint(nbin*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 438 if(bin < 3) { bin = 3; }
>> 439 aVectorPrim =
>> 440 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin, true);
>> 441 bVectorPrim = aVectorPrim;
>> 442 } else {
>> 443 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 444 }
>> 445 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 446 fIsCrossSectionPrim);
>> 447 aVectorPrim->FillSecondDerivatives();
>> 448 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 449 aVectorPrim);
>> 450 }
>> 451 }
>> 452 }
>> 453
>> 454 if(buildLambdaTable && fXSType == fEmOnePeak) { FindLambdaMax(); }
>> 455
>> 456 if(1 < verboseLevel) {
>> 457 G4cout << "Lambda table is built for "
>> 458 << particle->GetParticleName()
>> 459 << G4endl;
>> 460 }
260 } 461 }
261 462
262 //....oooOO0OOooo........oooOO0OOooo........oo 463 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 464
264 void G4VEmProcess::StreamInfo(std::ostream& ou 465 void G4VEmProcess::StreamInfo(std::ostream& out,
265 const G4ParticleDefinition& 466 const G4ParticleDefinition& part, G4bool rst) const
266 { 467 {
267 G4String indent = (rst ? " " : ""); 468 G4String indent = (rst ? " " : "");
268 out << std::setprecision(6); 469 out << std::setprecision(6);
269 out << G4endl << indent << GetProcessName() 470 out << G4endl << indent << GetProcessName() << ": ";
270 if (!rst) { 471 if (!rst) {
271 out << " for " << part.GetParticleName(); 472 out << " for " << part.GetParticleName();
272 } 473 }
273 if(fXSType != fEmNoIntegral) { out << " XSt 474 if(fXSType != fEmNoIntegral) { out << " XStype:" << fXSType; }
274 if(applyCuts) { out << " applyCuts:1 "; } 475 if(applyCuts) { out << " applyCuts:1 "; }
275 G4int subtype = GetProcessSubType(); << 476 out << " SubType=" << GetProcessSubType();
276 out << " SubType=" << subtype; << 477 if(biasFactor != 1.0) { out << " BiasingFactor= " << biasFactor; }
277 if (subtype == fAnnihilation) { <<
278 G4int mod = theParameters->PositronAtRestM <<
279 const G4String namp[2] = {"Simple", "Allis <<
280 out << " AtRestModel:" << namp[mod]; <<
281 } <<
282 if(biasFactor != 1.0) { out << " BiasingFac <<
283 out << " BuildTable=" << buildLambdaTable << 478 out << " BuildTable=" << buildLambdaTable << G4endl;
284 if(buildLambdaTable) { 479 if(buildLambdaTable) {
285 if(particle == &part) { 480 if(particle == &part) {
286 for(auto & v : *theLambdaTable) { << 481 size_t length = theLambdaTable->length();
287 if(nullptr != v) { << 482 for(size_t i=0; i<length; ++i) {
>> 483 G4PhysicsVector* v = (*theLambdaTable)[i];
>> 484 if(v) {
288 out << " Lambda table from "; 485 out << " Lambda table from ";
289 G4double emin = v->Energy(0); 486 G4double emin = v->Energy(0);
290 G4double emax = v->GetMaxEnergy(); 487 G4double emax = v->GetMaxEnergy();
291 G4int nbin = G4int(v->GetVectorLengt << 488 G4int nbin = v->GetVectorLength() - 1;
292 if(emin > minKinEnergy) { out << "th 489 if(emin > minKinEnergy) { out << "threshold "; }
293 else { out << G4BestUnit(emin,"Energ 490 else { out << G4BestUnit(emin,"Energy"); }
294 out << " to " 491 out << " to "
295 << G4BestUnit(emax,"Energy") 492 << G4BestUnit(emax,"Energy")
296 << ", " << G4lrint(nbin/std::log 493 << ", " << G4lrint(nbin/std::log10(emax/emin))
297 << " bins/decade, spline: " 494 << " bins/decade, spline: "
298 << splineFlag << G4endl; 495 << splineFlag << G4endl;
299 break; 496 break;
300 } 497 }
301 } 498 }
302 } else { 499 } else {
303 out << " Used Lambda table of " 500 out << " Used Lambda table of "
304 << particle->GetParticleName() << G4endl 501 << particle->GetParticleName() << G4endl;
305 } 502 }
306 } 503 }
307 if(minKinEnergyPrim < maxKinEnergy) { 504 if(minKinEnergyPrim < maxKinEnergy) {
308 if(particle == &part) { << 505 if(particle == &part) {
309 for(auto & v : *theLambdaTablePrim) { << 506 size_t length = theLambdaTablePrim->length();
310 if(nullptr != v) { << 507 for(size_t i=0; i<length; ++i) {
>> 508 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
>> 509 if(v) {
311 out << " LambdaPrime table from 510 out << " LambdaPrime table from "
312 << G4BestUnit(v->Energy(0),"Ener 511 << G4BestUnit(v->Energy(0),"Energy")
313 << " to " 512 << " to "
314 << G4BestUnit(v->GetMaxEnergy(), 513 << G4BestUnit(v->GetMaxEnergy(),"Energy")
315 << " in " << v->GetVectorLength( 514 << " in " << v->GetVectorLength()-1
316 << " bins " << G4endl; 515 << " bins " << G4endl;
317 break; 516 break;
318 } 517 }
319 } 518 }
320 } else { 519 } else {
321 out << " Used LambdaPrime table of 520 out << " Used LambdaPrime table of "
322 << particle->GetParticleName() 521 << particle->GetParticleName() << G4endl;
323 } 522 }
324 } 523 }
325 StreamProcessInfo(out); 524 StreamProcessInfo(out);
326 modelManager->DumpModelList(out, verboseLeve 525 modelManager->DumpModelList(out, verboseLevel);
327 526
328 if(verboseLevel > 2 && buildLambdaTable) { 527 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th 528 out << " LambdaTable address= " << theLambdaTable << G4endl;
330 if(theLambdaTable && particle == &part) { 529 if(theLambdaTable && particle == &part) {
331 out << (*theLambdaTable) << G4endl; 530 out << (*theLambdaTable) << G4endl;
332 } 531 }
333 } 532 }
334 } 533 }
335 534
336 //....oooOO0OOooo........oooOO0OOooo........oo 535 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 536
338 void G4VEmProcess::StartTracking(G4Track* trac 537 void G4VEmProcess::StartTracking(G4Track* track)
339 { 538 {
340 // reset parameters for the new track 539 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 540 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 541 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; 542 mfpKinEnergy = DBL_MAX;
344 preStepLambda = 0.0; <<
345 543
346 if(isIon) { massRatio = proton_mass_c2/curre 544 if(isIon) { massRatio = proton_mass_c2/currentParticle->GetPDGMass(); }
347 545
348 // forced biasing only for primary particles 546 // forced biasing only for primary particles
349 if(biasManager) { 547 if(biasManager) {
350 if(0 == track->GetParentID()) { 548 if(0 == track->GetParentID()) {
351 // primary particle 549 // primary particle
352 biasFlag = true; 550 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 551 biasManager->ResetForcedInteraction();
354 } 552 }
355 } 553 }
356 } 554 }
357 555
358 //....oooOO0OOooo........oooOO0OOooo........oo 556 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 557
360 G4double G4VEmProcess::PostStepGetPhysicalInte 558 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 559 const G4Track& track,
362 G4double previo 560 G4double previousStepSize,
363 G4ForceCondition* 561 G4ForceCondition* condition)
364 { 562 {
365 *condition = NotForced; 563 *condition = NotForced;
366 G4double x = DBL_MAX; 564 G4double x = DBL_MAX;
367 565
368 DefineMaterial(track.GetMaterialCutsCouple() 566 DefineMaterial(track.GetMaterialCutsCouple());
369 preStepKinEnergy = track.GetKineticEnergy(); << 567 preStepKinEnergy = track.GetKineticEnergy();
>> 568 preStepLogKinEnergy = track.GetDynamicParticle()->GetLogKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner 569 const G4double scaledEnergy = preStepKinEnergy*massRatio;
371 SelectModel(scaledEnergy, currentCoupleIndex 570 SelectModel(scaledEnergy, currentCoupleIndex);
372 /* 571 /*
373 G4cout << "PostStepGetPhysicalInteractionLen 572 G4cout << "PostStepGetPhysicalInteractionLength: idx= " << currentCoupleIndex
374 << " couple: " << currentCouple << G 573 << " couple: " << currentCouple << G4endl;
375 */ 574 */
376 if(!currentModel->IsActive(scaledEnergy)) { 575 if(!currentModel->IsActive(scaledEnergy)) {
377 theNumberOfInteractionLengthLeft = -1.0; 576 theNumberOfInteractionLengthLeft = -1.0;
378 currentInteractionLength = DBL_MAX; 577 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 578 return x;
382 } 579 }
383 580
384 // forced biasing only for primary particles 581 // forced biasing only for primary particles
385 if(biasManager) { 582 if(biasManager) {
386 if(0 == track.GetParentID()) { 583 if(0 == track.GetParentID()) {
387 if(biasFlag && 584 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 585 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 586 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 587 }
391 } 588 }
392 } 589 }
393 590
394 // compute mean free path 591 // compute mean free path
395 << 592 ComputeIntegralLambda(preStepKinEnergy, preStepLogKinEnergy);
396 ComputeIntegralLambda(preStepKinEnergy, trac <<
397 593
398 // zero cross section 594 // zero cross section
399 if(preStepLambda <= 0.0) { 595 if(preStepLambda <= 0.0) {
400 theNumberOfInteractionLengthLeft = -1.0; 596 theNumberOfInteractionLengthLeft = -1.0;
401 currentInteractionLength = DBL_MAX; 597 currentInteractionLength = DBL_MAX;
402 598
403 } else { 599 } else {
404 600
405 // non-zero cross section 601 // non-zero cross section
406 if (theNumberOfInteractionLengthLeft < 0.0 602 if (theNumberOfInteractionLengthLeft < 0.0) {
407 603
408 // beggining of tracking (or just after 604 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo 605 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 606 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 607
412 } else { << 608 } else if(currentInteractionLength < DBL_MAX) {
413 609
414 theNumberOfInteractionLengthLeft -= 610 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen 611 previousStepSize/currentInteractionLength;
416 theNumberOfInteractionLengthLeft = 612 theNumberOfInteractionLengthLeft =
417 std::max(theNumberOfInteractionLengthL 613 std::max(theNumberOfInteractionLengthLeft, 0.0);
418 } 614 }
419 615
420 // new mean free path and step limit for t 616 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 617 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 618 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } 619 }
424 return x; 620 return x;
425 } 621 }
426 622
427 //....oooOO0OOooo........oooOO0OOooo........oo 623 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
428 624
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 625 void G4VEmProcess::ComputeIntegralLambda(G4double e, G4double loge)
430 { 626 {
431 if (fXSType == fEmNoIntegral) { << 627 if(fXSType == fEmNoIntegral) {
432 preStepLambda = GetCurrentLambda(e, LogEki << 628 preStepLambda = GetCurrentLambda(e, loge);
433 629
434 } else if (fXSType == fEmIncreasing) { << 630 } else if(fXSType == fEmIncreasing) {
435 if(e*invLambdaFactor < mfpKinEnergy) { << 631 if(e/lambdaFactor < mfpKinEnergy) {
436 preStepLambda = GetCurrentLambda(e, LogE << 632 mfpKinEnergy = e;
437 mfpKinEnergy = (preStepLambda > 0.0) ? e << 633 preStepLambda = GetCurrentLambda(e, loge);
438 } 634 }
439 635
440 } else if(fXSType == fEmDecreasing) { 636 } else if(fXSType == fEmDecreasing) {
441 if(e < mfpKinEnergy) { 637 if(e < mfpKinEnergy) {
442 const G4double e1 = e*lambdaFactor; 638 const G4double e1 = e*lambdaFactor;
443 preStepLambda = GetCurrentLambda(e1); 639 preStepLambda = GetCurrentLambda(e1);
444 mfpKinEnergy = e1; 640 mfpKinEnergy = e1;
445 } 641 }
446 642
447 } else if(fXSType == fEmOnePeak) { 643 } else if(fXSType == fEmOnePeak) {
448 const G4double epeak = (*theEnergyOfCrossS 644 const G4double epeak = (*theEnergyOfCrossSectionMax)[currentCoupleIndex];
449 if(e <= epeak) { 645 if(e <= epeak) {
450 if(e*invLambdaFactor < mfpKinEnergy) { << 646 if(e/lambdaFactor < mfpKinEnergy) {
451 preStepLambda = GetCurrentLambda(e, Lo << 647 mfpKinEnergy = e;
452 mfpKinEnergy = (preStepLambda > 0.0) ? << 648 preStepLambda = GetCurrentLambda(e, loge);
453 } 649 }
454 } else if(e < mfpKinEnergy) { 650 } else if(e < mfpKinEnergy) {
455 const G4double e1 = std::max(epeak, e*la 651 const G4double e1 = std::max(epeak, e*lambdaFactor);
456 preStepLambda = GetCurrentLambda(e1); << 652 preStepLambda = GetCurrentLambda(e1);
457 mfpKinEnergy = e1; 653 mfpKinEnergy = e1;
458 } 654 }
>> 655
459 } else { 656 } else {
460 preStepLambda = GetCurrentLambda(e, LogEki << 657 preStepLambda = GetCurrentLambda(e, loge);
461 } 658 }
462 } 659 }
463 660
464 //....oooOO0OOooo........oooOO0OOooo........oo 661 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 662
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 663 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 664 const G4Step& step)
468 { 665 {
469 // clear number of interaction lengths in an << 666 // In all cases clear number of interaction lengths
470 theNumberOfInteractionLengthLeft = -1.0; 667 theNumberOfInteractionLengthLeft = -1.0;
471 mfpKinEnergy = DBL_MAX; 668 mfpKinEnergy = DBL_MAX;
472 669
473 fParticleChange.InitializeForPostStep(track) 670 fParticleChange.InitializeForPostStep(track);
474 671
475 // Do not make anything if particle is stopp 672 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 673 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) 674 if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
478 675
479 const G4double finalT = track.GetKineticEner << 676 const G4double finalT = track.GetKineticEnergy();
480 677
481 // forced process - should happen only once 678 // forced process - should happen only once per track
482 if(biasFlag) { 679 if(biasFlag) {
483 if(biasManager->ForcedInteractionRegion((G << 680 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
484 biasFlag = false; 681 biasFlag = false;
485 } 682 }
486 } 683 }
487 684
488 // check active and select model 685 // check active and select model
489 const G4double scaledEnergy = finalT*massRat 686 const G4double scaledEnergy = finalT*massRatio;
490 SelectModel(scaledEnergy, currentCoupleIndex 687 SelectModel(scaledEnergy, currentCoupleIndex);
491 if(!currentModel->IsActive(scaledEnergy)) { 688 if(!currentModel->IsActive(scaledEnergy)) { return &fParticleChange; }
492 689
493 // Integral approach 690 // Integral approach
494 if (fXSType != fEmNoIntegral) { 691 if (fXSType != fEmNoIntegral) {
495 const G4double logFinalT = << 692 const G4double logFinalT = track.GetDynamicParticle()->GetLogKineticEnergy();
496 track.GetDynamicParticle()->GetLogKineti <<
497 const G4double lx = std::max(GetCurrentLam 693 const G4double lx = std::max(GetCurrentLambda(finalT, logFinalT), 0.0);
>> 694 const G4double lg = preStepLambda;
>> 695 if(finalT < mfpKinEnergy) {
>> 696 mfpKinEnergy = finalT;
>> 697 preStepLambda = lx;
>> 698 }
498 #ifdef G4VERBOSE 699 #ifdef G4VERBOSE
499 if(preStepLambda < lx && 1 < verboseLevel) << 700 if(lg < lx && 1 < verboseLevel) {
500 G4cout << "WARNING: for " << currentPart 701 G4cout << "WARNING: for " << currentParticle->GetParticleName()
501 << " and " << GetProcessName() << << 702 << " and " << GetProcessName()
502 << " preLambda= " << preStepLambd << 703 << " E(MeV)= " << finalT/MeV
503 << " < " << lx << " (postLambda) << 704 << " preLambda= " << lg << " < " << lx << " (postLambda) "
>> 705 << G4endl;
504 } 706 }
505 #endif 707 #endif
506 // if false interaction then use new cross << 708 if(lg*G4UniformRand() >= lx) {
507 // if both values are zero - no interactio <<
508 if(preStepLambda*G4UniformRand() >= lx) { <<
509 return &fParticleChange; 709 return &fParticleChange;
510 } 710 }
511 } 711 }
512 712
513 // define new weight for primary and seconda 713 // define new weight for primary and secondaries
514 G4double weight = fParticleChange.GetParentW 714 G4double weight = fParticleChange.GetParentWeight();
515 if(weightFlag) { 715 if(weightFlag) {
516 weight /= biasFactor; 716 weight /= biasFactor;
517 fParticleChange.ProposeWeight(weight); 717 fParticleChange.ProposeWeight(weight);
518 } 718 }
519 719
520 #ifdef G4VERBOSE 720 #ifdef G4VERBOSE
521 if(1 < verboseLevel) { 721 if(1 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 722 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 723 << finalT/MeV
524 << " MeV; model= (" << currentModel 724 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 725 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 726 << G4endl;
527 } 727 }
528 #endif 728 #endif
529 729
530 // sample secondaries 730 // sample secondaries
531 secParticles.clear(); 731 secParticles.clear();
532 currentModel->SampleSecondaries(&secParticle 732 currentModel->SampleSecondaries(&secParticles,
533 currentCoupl 733 currentCouple,
534 track.GetDyn 734 track.GetDynamicParticle(),
535 (*theCuts)[c 735 (*theCuts)[currentCoupleIndex]);
536 736
537 G4int num0 = (G4int)secParticles.size(); << 737 G4int num0 = secParticles.size();
538 738
539 // splitting or Russian roulette 739 // splitting or Russian roulette
540 if(biasManager) { 740 if(biasManager) {
541 if(biasManager->SecondaryBiasingRegion((G4 << 741 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
542 G4double eloss = 0.0; 742 G4double eloss = 0.0;
543 weight *= biasManager->ApplySecondaryBia 743 weight *= biasManager->ApplySecondaryBiasing(
544 secParticles, track, currentModel, &fP 744 secParticles, track, currentModel, &fParticleChange, eloss,
545 (G4int)currentCoupleIndex, (*theCuts)[ << 745 currentCoupleIndex, (*theCuts)[currentCoupleIndex],
546 step.GetPostStepPoint()->GetSafety()); 746 step.GetPostStepPoint()->GetSafety());
547 if(eloss > 0.0) { 747 if(eloss > 0.0) {
548 eloss += fParticleChange.GetLocalEnerg 748 eloss += fParticleChange.GetLocalEnergyDeposit();
549 fParticleChange.ProposeLocalEnergyDepo 749 fParticleChange.ProposeLocalEnergyDeposit(eloss);
550 } 750 }
551 } 751 }
552 } 752 }
553 753
554 // save secondaries 754 // save secondaries
555 G4int num = (G4int)secParticles.size(); << 755 G4int num = secParticles.size();
556 if(num > 0) { 756 if(num > 0) {
557 757
558 fParticleChange.SetNumberOfSecondaries(num 758 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 759 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); 760 G4double time = track.GetGlobalTime();
561 761
562 G4int n1(0), n2(0); 762 G4int n1(0), n2(0);
563 if(num0 > mainSecondaries) { << 763 if(num > mainSecondaries) {
564 currentModel->FillNumberOfSecondaries(n1 764 currentModel->FillNumberOfSecondaries(n1, n2);
565 } 765 }
566 766
567 for (G4int i=0; i<num; ++i) { 767 for (G4int i=0; i<num; ++i) {
568 G4DynamicParticle* dp = secParticles[i]; 768 G4DynamicParticle* dp = secParticles[i];
569 if (nullptr != dp) { 769 if (nullptr != dp) {
570 const G4ParticleDefinition* p = dp->Ge 770 const G4ParticleDefinition* p = dp->GetParticleDefinition();
571 G4double e = dp->GetKineticEnergy(); 771 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; 772 G4bool good = true;
573 if(applyCuts) { 773 if(applyCuts) {
574 if (p == theGamma) { 774 if (p == theGamma) {
575 if (e < (*theCutsGamma)[currentCou 775 if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
576 776
577 } else if (p == theElectron) { 777 } else if (p == theElectron) {
578 if (e < (*theCutsElectron)[current 778 if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
579 779
580 } else if (p == thePositron) { 780 } else if (p == thePositron) {
581 if (electron_mass_c2 < (*theCutsGa 781 if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
582 e < (*theCutsPositron)[current 782 e < (*theCutsPositron)[currentCoupleIndex]) {
583 good = false; 783 good = false;
584 e += 2.0*electron_mass_c2; 784 e += 2.0*electron_mass_c2;
585 } 785 }
586 } 786 }
587 // added secondary if it is good 787 // added secondary if it is good
588 } 788 }
589 if (good) { 789 if (good) {
590 G4Track* t = new G4Track(dp, time, t 790 G4Track* t = new G4Track(dp, time, track.GetPosition());
591 t->SetTouchableHandle(track.GetTouch 791 t->SetTouchableHandle(track.GetTouchableHandle());
592 if (biasManager) { 792 if (biasManager) {
593 t->SetWeight(weight * biasManager- 793 t->SetWeight(weight * biasManager->GetWeight(i));
594 } else { 794 } else {
595 t->SetWeight(weight); 795 t->SetWeight(weight);
596 } 796 }
597 pParticleChange->AddSecondary(t); 797 pParticleChange->AddSecondary(t);
598 798
599 // define type of secondary 799 // define type of secondary
600 if(i < mainSecondaries) { 800 if(i < mainSecondaries) {
601 t->SetCreatorModelID(secID); 801 t->SetCreatorModelID(secID);
602 if(GetProcessSubType() == fCompton 802 if(GetProcessSubType() == fComptonScattering && p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam 803 t->SetCreatorModelID(_ComptonGamma);
604 } 804 }
605 } else if(i < mainSecondaries + n1) 805 } else if(i < mainSecondaries + n1) {
606 t->SetCreatorModelID(tripletID); 806 t->SetCreatorModelID(tripletID);
607 } else if(i < mainSecondaries + n1 + 807 } else if(i < mainSecondaries + n1 + n2) {
608 t->SetCreatorModelID(_IonRecoil); 808 t->SetCreatorModelID(_IonRecoil);
609 } else { 809 } else {
610 if(i < num0) { 810 if(i < num0) {
611 if(p == theGamma) { 811 if(p == theGamma) {
612 t->SetCreatorModelID(fluoID); 812 t->SetCreatorModelID(fluoID);
613 } else { 813 } else {
614 t->SetCreatorModelID(augerID); 814 t->SetCreatorModelID(augerID);
615 } 815 }
616 } else { 816 } else {
617 t->SetCreatorModelID(biasID); << 817 t->SetCreatorModelID(secID);
618 } 818 }
619 } 819 }
620 /* 820 /*
621 G4cout << "Secondary(post step) has 821 G4cout << "Secondary(post step) has weight " << t->GetWeight()
622 << ", Ekin= " << t->GetKineti 822 << ", Ekin= " << t->GetKineticEnergy()/MeV << " MeV "
623 << GetProcessName() << " fluo 823 << GetProcessName() << " fluoID= " << fluoID
624 << " augerID= " << augerID << 824 << " augerID= " << augerID <<G4endl;
625 */ 825 */
626 } else { 826 } else {
627 delete dp; 827 delete dp;
628 edep += e; 828 edep += e;
629 } 829 }
630 } 830 }
631 } 831 }
632 fParticleChange.ProposeLocalEnergyDeposit( 832 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 833 }
634 834
635 if(0.0 == fParticleChange.GetProposedKinetic 835 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 836 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 837 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 838 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 839 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 840 }
641 841
642 return &fParticleChange; 842 return &fParticleChange;
643 } 843 }
644 844
645 //....oooOO0OOooo........oooOO0OOooo........oo 845 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 846
647 G4bool G4VEmProcess::StorePhysicsTable(const G 847 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G 848 const G4String& directory,
649 G4bool 849 G4bool ascii)
650 { 850 {
651 if(!isTheMaster || part != particle) { retur << 851 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 852 if(!isTheMaster) { return yes; }
653 directory, "Lambda", << 853
654 verboseLevel, a << 854 if ( theLambdaTable && part == particle) {
655 G4EmTableUtil::StoreTable(this, part, the << 855 const G4String& nam =
656 directory, "LambdaPrim", << 856 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
657 verboseLevel, a << 857 yes = theLambdaTable->StorePhysicsTable(nam,ascii);
658 return true; << 858
>> 859 if ( yes ) {
>> 860 if(0 < verboseLevel) G4cout << "Stored: " << nam << G4endl;
>> 861 } else {
>> 862 G4cout << "Fail to store Physics Table for "
>> 863 << particle->GetParticleName()
>> 864 << " and process " << GetProcessName()
>> 865 << " in the directory <" << directory
>> 866 << "> " << G4endl;
>> 867 }
659 } 868 }
660 return false; << 869 if ( theLambdaTablePrim && part == particle) {
>> 870 const G4String& name =
>> 871 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 872 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 873
>> 874 if ( yes ) {
>> 875 if(0 < verboseLevel) {
>> 876 G4cout << "Physics table prim is stored for "
>> 877 << particle->GetParticleName()
>> 878 << " and process " << GetProcessName()
>> 879 << " in the directory <" << directory
>> 880 << "> " << G4endl;
>> 881 }
>> 882 } else {
>> 883 G4cout << "Fail to store Physics Table Prim for "
>> 884 << particle->GetParticleName()
>> 885 << " and process " << GetProcessName()
>> 886 << " in the directory <" << directory
>> 887 << "> " << G4endl;
>> 888 }
>> 889 }
>> 890 return yes;
661 } 891 }
662 892
663 //....oooOO0OOooo........oooOO0OOooo........oo 893 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 894
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 895 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 896 const G4String& directory,
667 G4bo 897 G4bool ascii)
668 { 898 {
669 if(!isTheMaster || part != particle) { retur << 899 if(1 < verboseLevel) {
>> 900 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 901 << part->GetParticleName() << " and process "
>> 902 << GetProcessName() << G4endl;
>> 903 }
670 G4bool yes = true; 904 G4bool yes = true;
>> 905
>> 906 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 907 || particle != part) { return yes; }
>> 908
>> 909 const G4String particleName = part->GetParticleName();
>> 910
671 if(buildLambdaTable) { 911 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 912 const G4String& filename =
673 "Lambda << 913 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
674 ascii, << 914 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
675 } << 915 filename,ascii,
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 916 splineFlag);
677 yes = G4EmTableUtil::RetrieveTable(this, p << 917 if ( yes ) {
678 "Lambda << 918 if (0 < verboseLevel) {
679 ascii, << 919 G4cout << "Lambda table for " << particleName
>> 920 << " is Retrieved from <"
>> 921 << filename << ">"
>> 922 << G4endl;
>> 923 }
>> 924 if(splineFlag) {
>> 925 for(auto & v : *theLambdaTable) {
>> 926 if(nullptr != v) { v->FillSecondDerivatives(); }
>> 927 }
>> 928 }
>> 929
>> 930 } else {
>> 931 if (1 < verboseLevel) {
>> 932 G4cout << "Lambda table for " << particleName << " in file <"
>> 933 << filename << "> is not exist"
>> 934 << G4endl;
>> 935 }
>> 936 }
>> 937 }
>> 938 if(minKinEnergyPrim < maxKinEnergy) {
>> 939 const G4String& filename =
>> 940 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 941 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 942 filename,ascii,true);
>> 943 if ( yes ) {
>> 944 if (0 < verboseLevel) {
>> 945 G4cout << "Lambda table prim for " << particleName
>> 946 << " is Retrieved from <"
>> 947 << filename << ">"
>> 948 << G4endl;
>> 949 }
>> 950 for(auto & v : *theLambdaTablePrim) {
>> 951 if(nullptr != v) { v->FillSecondDerivatives(); }
>> 952 }
>> 953 } else {
>> 954 if (1 < verboseLevel) {
>> 955 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 956 << filename << "> is not exist"
>> 957 << G4endl;
>> 958 }
>> 959 }
680 } 960 }
681 return yes; 961 return yes;
682 } 962 }
683 963
684 //....oooOO0OOooo........oooOO0OOooo........oo 964 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 965
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 966 G4double
687 const G << 967 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 968 const G4MaterialCutsCouple* couple,
>> 969 G4double logKinEnergy)
688 { 970 {
689 CurrentSetup(couple, kinEnergy); << 971 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 972 DefineMaterial(couple);
>> 973 G4double cross = 0.0;
>> 974 if(buildLambdaTable) {
>> 975 cross = GetCurrentLambda(kineticEnergy,
>> 976 (logKinEnergy < DBL_MAX) ? logKinEnergy : G4Log(kineticEnergy));
>> 977 } else {
>> 978 SelectModel(kineticEnergy, currentCoupleIndex);
>> 979 if(currentModel) {
>> 980 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 981 currentParticle,
>> 982 kineticEnergy);
>> 983 }
>> 984 }
>> 985 return std::max(cross, 0.0);
691 } 986 }
692 987
693 //....oooOO0OOooo........oooOO0OOooo........oo 988 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 989
695 G4double G4VEmProcess::GetMeanFreePath(const G 990 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl 991 G4double,
697 G4Force 992 G4ForceCondition* condition)
698 { 993 {
699 *condition = NotForced; 994 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 995 return G4VEmProcess::MeanFreePath(track);
701 } 996 }
702 997
703 //....oooOO0OOooo........oooOO0OOooo........oo 998 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 999
>> 1000 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
>> 1001 {
>> 1002 const G4double kinEnergy = track.GetKineticEnergy();
>> 1003 CurrentSetup(track.GetMaterialCutsCouple(), kinEnergy);
>> 1004 const G4double xs = GetCurrentLambda(kinEnergy,
>> 1005 track.GetDynamicParticle()->GetLogKineticEnergy());
>> 1006 return (0.0 < xs) ? 1.0/xs : DBL_MAX;
>> 1007 }
>> 1008
>> 1009 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1010
705 G4double 1011 G4double
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou 1012 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kinEnergy,
707 G4dou 1013 G4double Z, G4double A, G4double cut)
708 { 1014 {
709 SelectModel(kinEnergy, currentCoupleIndex); 1015 SelectModel(kinEnergy, currentCoupleIndex);
710 return (currentModel) ? 1016 return (currentModel) ?
711 currentModel->ComputeCrossSectionPerAtom(c 1017 currentModel->ComputeCrossSectionPerAtom(currentParticle, kinEnergy,
712 Z 1018 Z, A, cut) : 0.0;
713 } 1019 }
714 1020
715 //....oooOO0OOooo........oooOO0OOooo........oo 1021 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 1022
717 G4PhysicsVector* << 1023 void G4VEmProcess::FindLambdaMax()
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate <<
719 { 1024 {
720 DefineMaterial(couple); << 1025 if(1 < verboseLevel) {
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 1026 G4cout << "### G4VEmProcess::FindLambdaMax: "
722 << 1027 << particle->GetParticleName()
723 return newv; << 1028 << " and process " << GetProcessName() << " " << G4endl;
724 } << 1029 }
>> 1030 size_t n = theLambdaTable->length();
>> 1031
>> 1032 G4PhysicsVector* pv;
>> 1033 G4double e, ss, emax, smax;
725 1034
726 //....oooOO0OOooo........oooOO0OOooo........oo << 1035 size_t i;
727 1036
728 const G4Element* G4VEmProcess::GetCurrentEleme << 1037 // first loop on existing vectors
729 { << 1038 for (i=0; i<n; ++i) {
730 return (nullptr != currentModel) ? << 1039 pv = (*theLambdaTable)[i];
731 currentModel->GetCurrentElement(currentMat << 1040 if(nullptr != pv) {
>> 1041 size_t nb = pv->GetVectorLength();
>> 1042 emax = DBL_MAX;
>> 1043 smax = 0.0;
>> 1044 if(nb > 0) {
>> 1045 for (size_t j=0; j<nb; ++j) {
>> 1046 e = pv->Energy(j);
>> 1047 ss = (*pv)(j);
>> 1048 if(ss > smax) {
>> 1049 smax = ss;
>> 1050 emax = e;
>> 1051 } else {
>> 1052 break;
>> 1053 }
>> 1054 }
>> 1055 }
>> 1056 (*theEnergyOfCrossSectionMax)[i] = emax;
>> 1057 if(1 < verboseLevel) {
>> 1058 G4cout << "For " << particle->GetParticleName()
>> 1059 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1060 << " lambda= " << smax << G4endl;
>> 1061 }
>> 1062 }
>> 1063 }
>> 1064 // second loop using base materials
>> 1065 for (i=0; i<n; ++i) {
>> 1066 pv = (*theLambdaTable)[i];
>> 1067 if(nullptr == pv) {
>> 1068 G4int j = (*theDensityIdx)[i];
>> 1069 (*theEnergyOfCrossSectionMax)[i] = (*theEnergyOfCrossSectionMax)[j];
>> 1070 }
>> 1071 }
732 } 1072 }
733 1073
734 //....oooOO0OOooo........oooOO0OOooo........oo 1074 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1075
736 const G4Element* G4VEmProcess::GetTargetElemen << 1076 G4PhysicsVector*
>> 1077 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple* couple)
737 { 1078 {
738 return (nullptr != currentModel) ? << 1079 DefineMaterial(couple);
739 currentModel->GetCurrentElement(currentMat << 1080 G4PhysicsVector* newv = nullptr;
>> 1081 if(nullptr == theLambdaTable) {
>> 1082 newv = new G4PhysicsLogVector(minKinEnergy, maxKinEnergy,
>> 1083 nLambdaBins, splineFlag);
>> 1084 } else {
>> 1085 newv = new G4PhysicsVector(*((*theLambdaTable)[basedCoupleIndex]));
>> 1086 }
>> 1087 return newv;
740 } 1088 }
741 1089
742 //....oooOO0OOooo........oooOO0OOooo........oo 1090 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1091
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1092 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1093 {
746 return (nullptr != currentModel) ? << 1094 return (nullptr != currentModel) ? currentModel->GetCurrentElement() : nullptr;
747 currentModel->GetCurrentIsotope(GetCurrent <<
748 } 1095 }
749 1096
750 //....oooOO0OOooo........oooOO0OOooo........oo 1097 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1098
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1099 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1100 {
754 if(f > 0.0) { 1101 if(f > 0.0) {
755 biasFactor = f; 1102 biasFactor = f;
756 weightFlag = flag; 1103 weightFlag = flag;
757 if(1 < verboseLevel) { 1104 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1105 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() 1106 << particle->GetParticleName()
760 << " and process " << GetProcessN 1107 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig 1108 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; 1109 << G4endl;
763 } 1110 }
764 } 1111 }
765 } 1112 }
766 1113
767 //....oooOO0OOooo........oooOO0OOooo........oo 1114 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1115
769 void 1116 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1117 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool 1118 G4bool flag)
772 { 1119 {
773 if(nullptr == biasManager) { biasManager = n 1120 if(nullptr == biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1121 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1122 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() 1123 << particle->GetParticleName()
777 << " and process " << GetProcessNam 1124 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm 1125 << " length(mm)= " << length/mm
779 << " in G4Region <" << r 1126 << " in G4Region <" << r
780 << "> weightFlag= " << flag 1127 << "> weightFlag= " << flag
781 << G4endl; 1128 << G4endl;
782 } 1129 }
783 weightFlag = flag; 1130 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1131 biasManager->ActivateForcedInteraction(length, r);
785 } 1132 }
786 1133
787 //....oooOO0OOooo........oooOO0OOooo........oo 1134 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1135
789 void 1136 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1137 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1138 G4double factor,
792 G4double energyLimit) 1139 G4double energyLimit)
793 { 1140 {
794 if (0.0 <= factor) { 1141 if (0.0 <= factor) {
795 1142
796 // Range cut can be applied only for e- 1143 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1144 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1145 { return; }
799 1146
800 if(!biasManager) { biasManager = new G4EmB 1147 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1148 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1149 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1150 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1151 << " process " << GetProcessName()
805 << " factor= " << factor 1152 << " factor= " << factor
806 << " in G4Region <" << region 1153 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1154 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1155 << G4endl;
809 } 1156 }
810 } 1157 }
811 } 1158 }
812 1159
813 //....oooOO0OOooo........oooOO0OOooo........oo 1160 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1161
815 void G4VEmProcess::SetLambdaBinning(G4int n) 1162 void G4VEmProcess::SetLambdaBinning(G4int n)
816 { 1163 {
817 if(5 < n && n < 10000000) { 1164 if(5 < n && n < 10000000) {
818 nLambdaBins = n; 1165 nLambdaBins = n;
819 actBinning = true; 1166 actBinning = true;
820 } else { 1167 } else {
821 G4double e = (G4double)n; 1168 G4double e = (G4double)n;
822 PrintWarning("SetLambdaBinning", e); 1169 PrintWarning("SetLambdaBinning", e);
823 } 1170 }
824 } 1171 }
825 1172
826 //....oooOO0OOooo........oooOO0OOooo........oo 1173 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 1174
828 void G4VEmProcess::SetMinKinEnergy(G4double e) 1175 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1176 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { 1177 if(1.e-3*eV < e && e < maxKinEnergy) {
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma 1178 nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
832 /G4Log(maxKinEnergy/ 1179 /G4Log(maxKinEnergy/minKinEnergy));
833 minKinEnergy = e; 1180 minKinEnergy = e;
834 actMinKinEnergy = true; 1181 actMinKinEnergy = true;
835 } else { PrintWarning("SetMinKinEnergy", e); 1182 } else { PrintWarning("SetMinKinEnergy", e); }
836 } 1183 }
837 1184
838 //....oooOO0OOooo........oooOO0OOooo........oo 1185 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1186
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1187 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1188 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { 1189 if(minKinEnergy < e && e < 1.e+6*TeV) {
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ 1190 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
844 /G4Log(maxKinEnergy/ 1191 /G4Log(maxKinEnergy/minKinEnergy));
845 maxKinEnergy = e; 1192 maxKinEnergy = e;
846 actMaxKinEnergy = true; 1193 actMaxKinEnergy = true;
847 } else { PrintWarning("SetMaxKinEnergy", e); 1194 } else { PrintWarning("SetMaxKinEnergy", e); }
848 } 1195 }
849 1196
850 //....oooOO0OOooo........oooOO0OOooo........oo 1197 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 1198
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl 1199 void G4VEmProcess::SetMinKinEnergyPrim(G4double e)
853 { 1200 {
854 if(theParameters->MinKinEnergy() <= e && 1201 if(theParameters->MinKinEnergy() <= e &&
855 e <= theParameters->MaxKinEnergy()) { min 1202 e <= theParameters->MaxKinEnergy()) { minKinEnergyPrim = e; }
856 else { PrintWarning("SetMinKinEnergyPrim", e 1203 else { PrintWarning("SetMinKinEnergyPrim", e); }
857 } 1204 }
858 1205
859 //....oooOO0OOooo........oooOO0OOooo........oo 1206 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 1207
861 G4VEmProcess* G4VEmProcess::GetEmProcess(const 1208 G4VEmProcess* G4VEmProcess::GetEmProcess(const G4String& nam)
862 { 1209 {
863 return (nam == GetProcessName()) ? this : nu 1210 return (nam == GetProcessName()) ? this : nullptr;
864 } 1211 }
865 1212
866 //....oooOO0OOooo........oooOO0OOooo........oo 1213 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
867 1214
>> 1215 G4double
>> 1216 G4VEmProcess::GetLambda(G4double kinEnergy, const G4MaterialCutsCouple* couple)
>> 1217 {
>> 1218 CurrentSetup(couple, kinEnergy);
>> 1219 return GetCurrentLambda(kinEnergy, G4Log(kinEnergy));
>> 1220 }
>> 1221
>> 1222 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1223
868 G4double G4VEmProcess::PolarAngleLimit() const 1224 G4double G4VEmProcess::PolarAngleLimit() const
869 { 1225 {
870 return theParameters->MscThetaLimit(); 1226 return theParameters->MscThetaLimit();
871 } 1227 }
872 1228
873 //....oooOO0OOooo........oooOO0OOooo........oo 1229 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
874 1230
875 void G4VEmProcess::PrintWarning(G4String tit, 1231 void G4VEmProcess::PrintWarning(G4String tit, G4double val)
876 { 1232 {
877 G4String ss = "G4VEmProcess::" + tit; 1233 G4String ss = "G4VEmProcess::" + tit;
878 G4ExceptionDescription ed; 1234 G4ExceptionDescription ed;
879 ed << "Parameter is out of range: " << val 1235 ed << "Parameter is out of range: " << val
880 << " it will have no effect!\n" << " Pro 1236 << " it will have no effect!\n" << " Process "
881 << GetProcessName() << " nbins= " << the 1237 << GetProcessName() << " nbins= " << theParameters->NumberOfBins()
882 << " Emin(keV)= " << theParameters->MinKi 1238 << " Emin(keV)= " << theParameters->MinKinEnergy()/keV
883 << " Emax(GeV)= " << theParameters->MaxKi 1239 << " Emax(GeV)= " << theParameters->MaxKinEnergy()/GeV;
884 G4Exception(ss, "em0044", JustWarning, ed); 1240 G4Exception(ss, "em0044", JustWarning, ed);
885 } 1241 }
886 1242
887 //....oooOO0OOooo........oooOO0OOooo........oo 1243 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 1244
889 void G4VEmProcess::ProcessDescription(std::ost 1245 void G4VEmProcess::ProcessDescription(std::ostream& out) const
890 { 1246 {
891 if(nullptr != particle) { << 1247 if(particle) {
892 StreamInfo(out, *particle, true); 1248 StreamInfo(out, *particle, true);
893 } 1249 }
894 } 1250 }
895 1251
896 //....oooOO0OOooo........oooOO0OOooo........oo 1252 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1253