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25 // 25 //
>> 26 //
26 // ------------------------------------------- 27 // -------------------------------------------------------------------
27 // 28 //
28 // GEANT4 Class file 29 // GEANT4 Class file
29 // 30 //
30 // 31 //
31 // File name: G4VEmProcess 32 // File name: G4VEmProcess
32 // 33 //
33 // Author: Vladimir Ivanchenko on base 34 // Author: Vladimir Ivanchenko on base of Laszlo Urban code
34 // 35 //
35 // Creation date: 01.10.2003 36 // Creation date: 01.10.2003
36 // 37 //
37 // Modifications: by V.Ivanchenko 38 // Modifications: by V.Ivanchenko
38 // 39 //
39 // Class Description: based class for discrete 40 // Class Description: based class for discrete and rest/discrete EM processes
40 // 41 //
41 42
42 // ------------------------------------------- 43 // -------------------------------------------------------------------
43 // 44 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 47
47 #include "G4VEmProcess.hh" 48 #include "G4VEmProcess.hh"
48 #include "G4PhysicalConstants.hh" 49 #include "G4PhysicalConstants.hh"
49 #include "G4SystemOfUnits.hh" 50 #include "G4SystemOfUnits.hh"
50 #include "G4ProcessManager.hh" 51 #include "G4ProcessManager.hh"
51 #include "G4LossTableManager.hh" 52 #include "G4LossTableManager.hh"
52 #include "G4LossTableBuilder.hh" 53 #include "G4LossTableBuilder.hh"
53 #include "G4Step.hh" 54 #include "G4Step.hh"
54 #include "G4ParticleDefinition.hh" 55 #include "G4ParticleDefinition.hh"
55 #include "G4VEmModel.hh" 56 #include "G4VEmModel.hh"
56 #include "G4DataVector.hh" 57 #include "G4DataVector.hh"
57 #include "G4PhysicsTable.hh" 58 #include "G4PhysicsTable.hh"
58 #include "G4EmDataHandler.hh" 59 #include "G4EmDataHandler.hh"
59 #include "G4PhysicsLogVector.hh" 60 #include "G4PhysicsLogVector.hh"
60 #include "G4VParticleChange.hh" 61 #include "G4VParticleChange.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 "G4EmProcessSubType.hh" <<
70 #include "G4EmTableUtil.hh" <<
71 #include "G4EmUtility.hh" <<
72 #include "G4DNAModelSubType.hh" <<
73 #include "G4GenericIon.hh" 69 #include "G4GenericIon.hh"
74 #include "G4Log.hh" 70 #include "G4Log.hh"
75 #include <iostream> 71 #include <iostream>
76 72
77 //....oooOO0OOooo........oooOO0OOooo........oo 73 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 74
79 G4VEmProcess::G4VEmProcess(const G4String& nam 75 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) << 76 G4VDiscreteProcess(name, type),
>> 77 secondaryParticle(nullptr),
>> 78 buildLambdaTable(true),
>> 79 numberOfModels(0),
>> 80 theLambdaTable(nullptr),
>> 81 theLambdaTablePrim(nullptr),
>> 82 theDensityFactor(nullptr),
>> 83 theDensityIdx(nullptr),
>> 84 integral(false),
>> 85 applyCuts(false),
>> 86 startFromNull(false),
>> 87 splineFlag(true),
>> 88 isIon(false),
>> 89 currentCouple(nullptr),
>> 90 isTheMaster(true),
>> 91 masterProc(nullptr),
>> 92 theData(nullptr),
>> 93 currentModel(nullptr),
>> 94 particle(nullptr),
>> 95 currentParticle(nullptr)
81 { 96 {
82 theParameters = G4EmParameters::Instance(); 97 theParameters = G4EmParameters::Instance();
83 SetVerboseLevel(1); 98 SetVerboseLevel(1);
84 99
85 // Size of tables << 100 // Size of tables assuming spline
86 minKinEnergy = 0.1*CLHEP::keV; << 101 minKinEnergy = 0.1*keV;
87 maxKinEnergy = 100.0*CLHEP::TeV; << 102 maxKinEnergy = 100.0*TeV;
>> 103 nLambdaBins = 84;
>> 104 minKinEnergyPrim = DBL_MAX;
>> 105 actBinning = actSpline = actMinKinEnergy = actMaxKinEnergy = false;
88 106
89 // default lambda factor 107 // default lambda factor
90 invLambdaFactor = 1.0/lambdaFactor; << 108 lambdaFactor = 0.8;
>> 109
>> 110 // default limit on polar angle
>> 111 biasFactor = fFactor = 1.0;
91 112
92 // particle types 113 // particle types
93 theGamma = G4Gamma::Gamma(); << 114 theGamma = G4Gamma::Gamma();
94 theElectron = G4Electron::Electron(); << 115 theElectron = G4Electron::Electron();
95 thePositron = G4Positron::Positron(); << 116 thePositron = G4Positron::Positron();
>> 117
>> 118 theCuts = theCutsGamma = theCutsElectron = theCutsPositron = nullptr;
96 119
97 pParticleChange = &fParticleChange; 120 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 121 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 122 secParticles.reserve(5);
100 123
>> 124 baseMaterial = currentMaterial = nullptr;
>> 125
>> 126 preStepLambda = preStepKinEnergy = 0.0;
>> 127 mfpKinEnergy = DBL_MAX;
>> 128 massRatio = 1.0;
>> 129
>> 130 idxLambda = idxLambdaPrim = currentCoupleIndex
>> 131 = basedCoupleIndex = 0;
>> 132
101 modelManager = new G4EmModelManager(); 133 modelManager = new G4EmModelManager();
>> 134 biasManager = nullptr;
>> 135 biasFlag = false;
>> 136 weightFlag = false;
102 lManager = G4LossTableManager::Instance(); 137 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 138 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); << 139 secID = fluoID = augerID = biasID = -1;
105 G4LossTableBuilder* bld = lManager->GetTable << 140 mainSecondaries = 100;
106 theDensityFactor = bld->GetDensityFactors(); << 141 if("phot" == GetProcessName() || "compt" == GetProcessName()
107 theDensityIdx = bld->GetCoupleIndexes(); << 142 || "e-_G4DNAIonisation" == GetProcessName()
>> 143 || "hydrogen_G4DNAIonisation" == GetProcessName()
>> 144 || "helium_G4DNAIonisation" == GetProcessName()
>> 145 || "alpha_G4DNAIonisation" == GetProcessName()
>> 146 || "alpha+_G4DNAIonisation" == GetProcessName()
>> 147 || "proton_G4DNAIonisation" == GetProcessName()
>> 148 || "GenericIon_G4DNAIonisation" == GetProcessName() )
>> 149 {
>> 150 mainSecondaries = 1;
>> 151 }
108 } 152 }
109 153
110 //....oooOO0OOooo........oooOO0OOooo........oo 154 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 155
112 G4VEmProcess::~G4VEmProcess() 156 G4VEmProcess::~G4VEmProcess()
113 { 157 {
>> 158 /*
>> 159 if(1 < verboseLevel) {
>> 160 G4cout << "G4VEmProcess destruct " << GetProcessName()
>> 161 << " " << this << " " << theLambdaTable <<G4endl;
>> 162 }
>> 163 */
114 if(isTheMaster) { 164 if(isTheMaster) {
115 delete theData; 165 delete theData;
116 delete theEnergyOfCrossSectionMax; << 166 theData = nullptr;
117 } 167 }
118 delete modelManager; 168 delete modelManager;
119 delete biasManager; 169 delete biasManager;
120 lManager->DeRegister(this); 170 lManager->DeRegister(this);
>> 171 //std::cout << "G4VEmProcess removed " << GetProcessName() << G4endl;
121 } 172 }
122 173
123 //....oooOO0OOooo........oooOO0OOooo........oo 174 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 175
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 176 void G4VEmProcess::Clear()
>> 177 {
>> 178 currentCouple = nullptr;
>> 179 preStepLambda = 0.0;
>> 180 idxLambda = idxLambdaPrim = 0;
>> 181 }
>> 182
>> 183 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 184
>> 185 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 186 const G4Material*)
>> 187 {
>> 188 return 0.0;
>> 189 }
>> 190
>> 191 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 192
>> 193 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
126 const G4Region* 194 const G4Region* region)
127 { 195 {
128 if(nullptr == ptr) { return; } <<
129 G4VEmFluctuationModel* fm = nullptr; 196 G4VEmFluctuationModel* fm = nullptr;
130 modelManager->AddEmModel(order, ptr, fm, reg << 197 modelManager->AddEmModel(order, p, fm, region);
131 ptr->SetParticleChange(pParticleChange); << 198 if(p) { p->SetParticleChange(pParticleChange); }
132 } 199 }
133 200
134 //....oooOO0OOooo........oooOO0OOooo........oo 201 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 202
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, 203 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, G4int)
137 { 204 {
138 if(nullptr == ptr) { return; } << 205 for(auto & em : emModels) { if(em == ptr) { return; } }
139 if(!emModels.empty()) { << 206 emModels.push_back(ptr);
140 for(auto & em : emModels) { if(em == ptr) << 207 }
141 } << 208
142 emModels.push_back(ptr); << 209 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 210
>> 211 G4VEmModel* G4VEmProcess::EmModel(size_t index) const
>> 212 {
>> 213 return (index < emModels.size()) ? emModels[index] : nullptr;
>> 214 }
>> 215
>> 216 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 217
>> 218 void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 219 G4double emin, G4double emax)
>> 220 {
>> 221 modelManager->UpdateEmModel(nam, emin, emax);
>> 222 }
>> 223
>> 224 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 225
>> 226 G4int G4VEmProcess::GetNumberOfModels() const
>> 227 {
>> 228 return modelManager->NumberOfModels();
>> 229 }
>> 230
>> 231 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 232
>> 233 G4int G4VEmProcess::GetNumberOfRegionModels(size_t couple_index) const
>> 234 {
>> 235 return modelManager->NumberOfRegionModels(couple_index);
>> 236 }
>> 237
>> 238 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 239
>> 240 G4VEmModel* G4VEmProcess::GetRegionModel(G4int idx, size_t couple_index) const
>> 241 {
>> 242 return modelManager->GetRegionModel(idx, couple_index);
>> 243 }
>> 244
>> 245 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 246
>> 247 G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
>> 248 {
>> 249 return modelManager->GetModel(idx, ver);
143 } 250 }
144 251
145 //....oooOO0OOooo........oooOO0OOooo........oo 252 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 253
147 void G4VEmProcess::PreparePhysicsTable(const G 254 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 255 {
149 if(nullptr == particle) { SetParticle(&part) << 256 isTheMaster = lManager->IsMaster();
>> 257
>> 258 if(!particle) { SetParticle(&part); }
150 259
151 if(part.GetParticleType() == "nucleus" && 260 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 261 part.GetParticleSubType() == "generic") {
153 262
154 G4String pname = part.GetParticleName(); 263 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 264 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 265 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 266 pname != "alpha+" && pname != "helium" &&
>> 267 pname != "hydrogen") {
158 268
159 particle = G4GenericIon::GenericIon(); 269 particle = G4GenericIon::GenericIon();
160 isIon = true; 270 isIon = true;
161 } 271 }
162 } 272 }
>> 273
>> 274 if(1 < verboseLevel) {
>> 275 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 276 << GetProcessName()
>> 277 << " and particle " << part.GetParticleName()
>> 278 << " local particle " << particle->GetParticleName()
>> 279 << G4endl;
>> 280 }
>> 281
163 if(particle != &part) { return; } 282 if(particle != &part) { return; }
164 283
165 lManager->PreparePhysicsTable(&part, this); << 284 G4LossTableBuilder* bld = lManager->GetTableBuilder();
166 285
167 // for new run << 286 lManager->PreparePhysicsTable(&part, this, isTheMaster);
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 287
>> 288 Clear();
172 InitialiseProcess(particle); 289 InitialiseProcess(particle);
173 290
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= 291 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 292 G4ProductionCutsTable::GetProductionCutsTable();
177 theCutsGamma = theCoupleTable->GetEnergyC << 293 size_t n = theCoupleTable->GetTableSize();
178 theCutsElectron = theCoupleTable->GetEnergyC << 294
179 theCutsPositron = theCoupleTable->GetEnergyC << 295 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 296 theCrossSectionMax.resize(n, DBL_MAX);
180 297
181 // initialisation of the process 298 // initialisation of the process
182 if(!actMinKinEnergy) { minKinEnergy = thePar 299 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar 300 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
>> 301 if(!actSpline) { splineFlag = theParameters->Spline(); }
184 302
185 applyCuts = theParameters->ApplyCuts() << 303 if(isTheMaster) {
186 lambdaFactor = theParameters->LambdaFacto << 304 SetVerboseLevel(theParameters->Verbose());
187 invLambdaFactor = 1.0/lambdaFactor; << 305 if(!theData) { theData = new G4EmDataHandler(2); }
>> 306 } else {
>> 307 SetVerboseLevel(theParameters->WorkerVerbose());
>> 308 }
>> 309 applyCuts = theParameters->ApplyCuts();
>> 310 lambdaFactor = theParameters->LambdaFactor();
188 theParameters->DefineRegParamForEM(this); 311 theParameters->DefineRegParamForEM(this);
189 312
190 // integral option may be disabled << 313 // initialisation of models
191 if(!theParameters->Integral()) { fXSType = f << 314 numberOfModels = modelManager->NumberOfModels();
192 << 315 for(G4int i=0; i<numberOfModels; ++i) {
193 // prepare tables << 316 G4VEmModel* mod = modelManager->GetModel(i);
194 if(isTheMaster) { << 317 if(0 == i) { currentModel = mod; }
195 if(nullptr == theData) { theData = new G4E << 318 mod->SetPolarAngleLimit(theParameters->MscThetaLimit());
196 << 319 mod->SetMasterThread(isTheMaster);
197 if(buildLambdaTable) { << 320 if(mod->HighEnergyLimit() > maxKinEnergy) {
198 theLambdaTable = theData->MakeTable(0); << 321 mod->SetHighEnergyLimit(maxKinEnergy);
199 bld->InitialiseBaseMaterials(theLambdaTa <<
200 } <<
201 // high energy table <<
202 if(minKinEnergyPrim < maxKinEnergy) { <<
203 theLambdaTablePrim = theData->MakeTable( <<
204 bld->InitialiseBaseMaterials(theLambdaTa <<
205 } 322 }
206 } 323 }
207 // models << 324
208 baseMat = bld->GetBaseMaterialFlag(); << 325 if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
209 numberOfModels = modelManager->NumberOfModel << 326 theCuts = modelManager->Initialise(particle,secondaryParticle,
210 currentModel = modelManager->GetModel(0); << 327 2.,verboseLevel);
211 if(nullptr != lManager->AtomDeexcitation()) << 328 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
212 modelManager->SetFluoFlag(true); << 329 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 330 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
>> 331
>> 332 // prepare tables
>> 333 if(buildLambdaTable && isTheMaster){
>> 334 theLambdaTable = theData->MakeTable(0);
>> 335 bld->InitialiseBaseMaterials(theLambdaTable);
>> 336 }
>> 337 // high energy table
>> 338 if(isTheMaster && minKinEnergyPrim < maxKinEnergy){
>> 339 theLambdaTablePrim = theData->MakeTable(1);
>> 340 bld->InitialiseBaseMaterials(theLambdaTablePrim);
213 } 341 }
214 // forced biasing 342 // forced biasing
215 if(nullptr != biasManager) { << 343 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 344 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; << 345 biasFlag = false;
218 } << 346 }
219 << 347 // defined ID of secondary particles
220 theCuts = << 348 G4String nam1 = GetProcessName();
221 G4EmTableUtil::PrepareEmProcess(this, part << 349 secID = G4PhysicsModelCatalog::Register(nam1);
222 modelManag << 350 if(100 > mainSecondaries) {
223 secID, tri << 351 G4String nam2 = nam1 + "_fluo" ;
224 verboseLev << 352 G4String nam3 = nam1 + "_auger";
>> 353 G4String nam4 = nam1 + "_split";
>> 354 fluoID = G4PhysicsModelCatalog::Register(nam2);
>> 355 augerID = G4PhysicsModelCatalog::Register(nam3);
>> 356 biasID = G4PhysicsModelCatalog::Register(nam4);
>> 357 }
225 } 358 }
226 359
227 //....oooOO0OOooo........oooOO0OOooo........oo 360 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 361
229 void G4VEmProcess::BuildPhysicsTable(const G4P 362 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 363 {
231 if(nullptr == masterProc) { << 364 if(!masterProc) {
232 if(isTheMaster) { masterProc = this; } 365 if(isTheMaster) { masterProc = this; }
233 else { masterProc = static_cast<const G4VE 366 else { masterProc = static_cast<const G4VEmProcess*>(GetMasterProcess());}
234 } 367 }
235 G4int nModels = modelManager->NumberOfModels << 368
236 G4bool isLocked = theParameters->IsPrintLock << 369 G4String num = part.GetParticleName();
237 G4bool toBuild = (buildLambdaTable || minKin << 370 if(1 < verboseLevel) {
238 << 371 G4cout << "### G4VEmProcess::BuildPhysicsTable() for "
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 372 << GetProcessName()
240 nModels, verbo << 373 << " and particle " << num
241 isLocked, toBu << 374 << " buildLambdaTable= " << buildLambdaTable
>> 375 << " isTheMaster= " << isTheMaster
>> 376 << " " << masterProc
>> 377 << G4endl;
>> 378 }
>> 379
>> 380 if(particle == &part) {
>> 381
>> 382 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 383
>> 384 // worker initialisation
>> 385 if(!isTheMaster) {
>> 386 theLambdaTable = masterProc->LambdaTable();
>> 387 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 388
>> 389 if(theLambdaTable) {
>> 390 bld->InitialiseBaseMaterials(theLambdaTable);
>> 391 } else if(theLambdaTablePrim) {
>> 392 bld->InitialiseBaseMaterials(theLambdaTablePrim);
>> 393 }
>> 394 theDensityFactor = bld->GetDensityFactors();
>> 395 theDensityIdx = bld->GetCoupleIndexes();
>> 396 if(theLambdaTable) { FindLambdaMax(); }
>> 397
>> 398 // local initialisation of models
>> 399 G4bool printing = true;
>> 400 numberOfModels = modelManager->NumberOfModels();
>> 401 for(G4int i=0; i<numberOfModels; ++i) {
>> 402 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 403 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 404 //G4cout << i << ". " << mod << " " << mod0 << " "
>> 405 // << particle->GetParticleName() << G4endl;
>> 406 mod->InitialiseLocal(particle, mod0);
>> 407 }
>> 408 // master thread
>> 409 } else {
>> 410 theDensityFactor = bld->GetDensityFactors();
>> 411 theDensityIdx = bld->GetCoupleIndexes();
>> 412 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 413 BuildLambdaTable();
>> 414 }
>> 415 }
>> 416 }
>> 417
>> 418 // explicitly defined printout by particle name
>> 419 if(1 < verboseLevel ||
>> 420 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 421 num == "e+" || num == "mu+" ||
>> 422 num == "mu-" || num == "proton"||
>> 423 num == "pi+" || num == "pi-" ||
>> 424 num == "kaon+" || num == "kaon-" ||
>> 425 num == "alpha" || num == "anti_proton" ||
>> 426 num == "GenericIon"|| num == "alpha++" ||
>> 427 num == "alpha+" || num == "helium" ||
>> 428 num == "hydrogen")))
>> 429 {
>> 430 StreamInfo(G4cout, part);
>> 431 }
>> 432
>> 433 if(1 < verboseLevel) {
>> 434 G4cout << "### G4VEmProcess::BuildPhysicsTable() done for "
>> 435 << GetProcessName()
>> 436 << " and particle " << num
>> 437 << G4endl;
>> 438 }
242 } 439 }
243 440
244 //....oooOO0OOooo........oooOO0OOooo........oo 441 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 442
246 void G4VEmProcess::BuildLambdaTable() 443 void G4VEmProcess::BuildLambdaTable()
247 { 444 {
>> 445 if(1 < verboseLevel) {
>> 446 G4cout << "G4EmProcess::BuildLambdaTable() for process "
>> 447 << GetProcessName() << " and particle "
>> 448 << particle->GetParticleName() << " " << this
>> 449 << G4endl;
>> 450 }
>> 451
>> 452 // Access to materials
>> 453 const G4ProductionCutsTable* theCoupleTable=
>> 454 G4ProductionCutsTable::GetProductionCutsTable();
>> 455 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 456
>> 457 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 458
>> 459 G4PhysicsLogVector* aVector = nullptr;
>> 460 G4PhysicsLogVector* aVectorPrim = nullptr;
>> 461 G4PhysicsLogVector* bVectorPrim = nullptr;
>> 462
248 G4double scale = theParameters->MaxKinEnergy 463 G4double scale = theParameters->MaxKinEnergy()/theParameters->MinKinEnergy();
249 G4int nbin = 464 G4int nbin =
250 theParameters->NumberOfBinsPerDecade()*G4l 465 theParameters->NumberOfBinsPerDecade()*G4lrint(std::log10(scale));
>> 466 scale = G4Log(scale);
251 if(actBinning) { nbin = std::max(nbin, nLamb 467 if(actBinning) { nbin = std::max(nbin, nLambdaBins); }
252 scale = nbin/G4Log(scale); << 468 G4double emax1 = std::min(maxKinEnergy, minKinEnergyPrim);
253 << 469
254 G4LossTableBuilder* bld = lManager->GetTable << 470 for(size_t i=0; i<numOfCouples; ++i) {
255 G4EmTableUtil::BuildLambdaTable(this, partic << 471
256 bld, theLamb << 472 if (bld->GetFlag(i)) {
257 minKinEnergy << 473
258 maxKinEnergy << 474 // create physics vector and fill it
259 startFromNul << 475 const G4MaterialCutsCouple* couple =
>> 476 theCoupleTable->GetMaterialCutsCouple(i);
>> 477
>> 478 // build main table
>> 479 if(buildLambdaTable) {
>> 480 delete (*theLambdaTable)[i];
>> 481
>> 482 // if start from zero then change the scale
>> 483 G4double emin = minKinEnergy;
>> 484 G4bool startNull = false;
>> 485 if(startFromNull) {
>> 486 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 487 if(e >= emin) {
>> 488 emin = e;
>> 489 startNull = true;
>> 490 }
>> 491 }
>> 492 G4double emax = emax1;
>> 493 if(emax <= emin) { emax = 2*emin; }
>> 494 G4int bin = G4lrint(nbin*G4Log(emax/emin)/scale);
>> 495 if(bin < 3) { bin = 3; }
>> 496 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 497 aVector->SetSpline(splineFlag);
>> 498 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 499 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 500 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 501 }
>> 502 // build high energy table
>> 503 if(minKinEnergyPrim < maxKinEnergy) {
>> 504 delete (*theLambdaTablePrim)[i];
>> 505
>> 506 // start not from zero
>> 507 if(!bVectorPrim) {
>> 508 G4int bin = G4lrint(nbin*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 509 if(bin < 3) { bin = 3; }
>> 510 aVectorPrim =
>> 511 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
>> 512 bVectorPrim = aVectorPrim;
>> 513 } else {
>> 514 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 515 }
>> 516 // always use spline
>> 517 aVectorPrim->SetSpline(splineFlag);
>> 518 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 519 fIsCrossSectionPrim);
>> 520 aVectorPrim->FillSecondDerivatives();
>> 521 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 522 aVectorPrim);
>> 523 }
>> 524 }
>> 525 }
>> 526
>> 527 if(buildLambdaTable) { FindLambdaMax(); }
>> 528
>> 529 if(1 < verboseLevel) {
>> 530 G4cout << "Lambda table is built for "
>> 531 << particle->GetParticleName()
>> 532 << G4endl;
>> 533 }
260 } 534 }
261 535
262 //....oooOO0OOooo........oooOO0OOooo........oo 536 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 537
264 void G4VEmProcess::StreamInfo(std::ostream& ou 538 void G4VEmProcess::StreamInfo(std::ostream& out,
265 const G4ParticleDefinition& 539 const G4ParticleDefinition& part, G4bool rst) const
266 { 540 {
267 G4String indent = (rst ? " " : ""); 541 G4String indent = (rst ? " " : "");
268 out << std::setprecision(6); 542 out << std::setprecision(6);
269 out << G4endl << indent << GetProcessName() 543 out << G4endl << indent << GetProcessName() << ": ";
270 if (!rst) { 544 if (!rst) {
271 out << " for " << part.GetParticleName(); << 545 out << " for " << part.GetParticleName();
>> 546 if (integral) { out << ","; }
272 } 547 }
273 if(fXSType != fEmNoIntegral) { out << " XSt << 548 if(integral) { out << " integral: 1 "; }
274 if(applyCuts) { out << " applyCuts:1 "; } << 549 if(applyCuts) { out << ", applyCuts: 1 "; }
275 G4int subtype = GetProcessSubType(); << 550 out << " SubType= " << GetProcessSubType();;
276 out << " SubType=" << subtype; << 551 if(biasFactor != 1.0) { out << " BiasingFactor= " << biasFactor; }
277 if (subtype == fAnnihilation) { << 552 out << " BuildTable= " << buildLambdaTable << G4endl;
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 << <<
284 if(buildLambdaTable) { 553 if(buildLambdaTable) {
285 if(particle == &part) { 554 if(particle == &part) {
286 for(auto & v : *theLambdaTable) { << 555 size_t length = theLambdaTable->length();
287 if(nullptr != v) { << 556 for(size_t i=0; i<length; ++i) {
288 out << " Lambda table from "; << 557 G4PhysicsVector* v = (*theLambdaTable)[i];
289 G4double emin = v->Energy(0); << 558 if(v) {
290 G4double emax = v->GetMaxEnergy(); << 559 out << " Lambda table from ";
291 G4int nbin = G4int(v->GetVectorLengt << 560 G4double emin = v->Energy(0);
292 if(emin > minKinEnergy) { out << "th << 561 G4double emax = v->GetMaxEnergy();
293 else { out << G4BestUnit(emin,"Energ << 562 G4int nbin = v->GetVectorLength() - 1;
294 out << " to " << 563 if(emin > minKinEnergy) { out << "threshold "; }
295 << G4BestUnit(emax,"Energy") << 564 else { out << G4BestUnit(emin,"Energy"); }
296 << ", " << G4lrint(nbin/std::log << 565 out << " to "
297 << " bins/decade, spline: " << 566 << G4BestUnit(emax,"Energy")
298 << splineFlag << G4endl; << 567 << ", " << G4lrint(nbin/std::log10(emax/emin))
299 break; << 568 << " bins per decade, spline: "
300 } << 569 << splineFlag << G4endl;
>> 570 break;
>> 571 }
301 } 572 }
302 } else { 573 } else {
303 out << " Used Lambda table of " 574 out << " Used Lambda table of "
304 << particle->GetParticleName() << G4endl 575 << particle->GetParticleName() << G4endl;
305 } 576 }
306 } 577 }
307 if(minKinEnergyPrim < maxKinEnergy) { 578 if(minKinEnergyPrim < maxKinEnergy) {
308 if(particle == &part) { << 579 if(particle == &part) {
309 for(auto & v : *theLambdaTablePrim) { << 580 size_t length = theLambdaTablePrim->length();
310 if(nullptr != v) { << 581 for(size_t i=0; i<length; ++i) {
311 out << " LambdaPrime table from << 582 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
312 << G4BestUnit(v->Energy(0),"Ener << 583 if(v) {
313 << " to " << 584 out << " LambdaPrime table from "
314 << G4BestUnit(v->GetMaxEnergy(), << 585 << G4BestUnit(v->Energy(0),"Energy")
315 << " in " << v->GetVectorLength( << 586 << " to "
316 << " bins " << G4endl; << 587 << G4BestUnit(v->GetMaxEnergy(),"Energy")
317 break; << 588 << " in " << v->GetVectorLength()-1
318 } << 589 << " bins " << G4endl;
>> 590 break;
>> 591 }
319 } 592 }
320 } else { 593 } else {
321 out << " Used LambdaPrime table of 594 out << " Used LambdaPrime table of "
322 << particle->GetParticleName() 595 << particle->GetParticleName() << G4endl;
323 } 596 }
324 } 597 }
325 StreamProcessInfo(out); 598 StreamProcessInfo(out);
326 modelManager->DumpModelList(out, verboseLeve 599 modelManager->DumpModelList(out, verboseLevel);
327 600
328 if(verboseLevel > 2 && buildLambdaTable) { 601 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th 602 out << " LambdaTable address= " << theLambdaTable << G4endl;
330 if(theLambdaTable && particle == &part) { 603 if(theLambdaTable && particle == &part) {
331 out << (*theLambdaTable) << G4endl; 604 out << (*theLambdaTable) << G4endl;
332 } 605 }
333 } 606 }
334 } 607 }
335 608
336 //....oooOO0OOooo........oooOO0OOooo........oo 609 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 610
338 void G4VEmProcess::StartTracking(G4Track* trac 611 void G4VEmProcess::StartTracking(G4Track* track)
339 { 612 {
340 // reset parameters for the new track 613 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 614 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 615 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; << 616 mfpKinEnergy = DBL_MAX;
344 preStepLambda = 0.0; <<
345 <<
346 if(isIon) { massRatio = proton_mass_c2/curre 617 if(isIon) { massRatio = proton_mass_c2/currentParticle->GetPDGMass(); }
347 618
348 // forced biasing only for primary particles 619 // forced biasing only for primary particles
349 if(biasManager) { 620 if(biasManager) {
350 if(0 == track->GetParentID()) { 621 if(0 == track->GetParentID()) {
351 // primary particle 622 // primary particle
352 biasFlag = true; 623 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 624 biasManager->ResetForcedInteraction();
354 } 625 }
355 } 626 }
356 } 627 }
357 628
358 //....oooOO0OOooo........oooOO0OOooo........oo 629 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 630
360 G4double G4VEmProcess::PostStepGetPhysicalInte 631 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 632 const G4Track& track,
362 G4double previo 633 G4double previousStepSize,
363 G4ForceCondition* 634 G4ForceCondition* condition)
364 { 635 {
365 *condition = NotForced; 636 *condition = NotForced;
366 G4double x = DBL_MAX; 637 G4double x = DBL_MAX;
367 638
368 DefineMaterial(track.GetMaterialCutsCouple() 639 DefineMaterial(track.GetMaterialCutsCouple());
369 preStepKinEnergy = track.GetKineticEnergy(); 640 preStepKinEnergy = track.GetKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner << 641 G4double scaledEnergy = preStepKinEnergy*massRatio;
371 SelectModel(scaledEnergy, currentCoupleIndex 642 SelectModel(scaledEnergy, currentCoupleIndex);
372 /* << 643
373 G4cout << "PostStepGetPhysicalInteractionLen <<
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { 644 if(!currentModel->IsActive(scaledEnergy)) {
377 theNumberOfInteractionLengthLeft = -1.0; 645 theNumberOfInteractionLengthLeft = -1.0;
378 currentInteractionLength = DBL_MAX; 646 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 647 return x;
382 } 648 }
383 649
384 // forced biasing only for primary particles 650 // forced biasing only for primary particles
385 if(biasManager) { 651 if(biasManager) {
386 if(0 == track.GetParentID()) { 652 if(0 == track.GetParentID()) {
387 if(biasFlag && 653 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 654 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 655 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 656 }
391 } 657 }
392 } 658 }
393 659
394 // compute mean free path 660 // compute mean free path
>> 661 if(preStepKinEnergy < mfpKinEnergy) {
>> 662 if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
>> 663 else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
>> 664
>> 665 // zero cross section
>> 666 if(preStepLambda <= 0.0) {
>> 667 theNumberOfInteractionLengthLeft = -1.0;
>> 668 currentInteractionLength = DBL_MAX;
>> 669 }
>> 670 }
395 671
396 ComputeIntegralLambda(preStepKinEnergy, trac << 672 // non-zero cross section
397 << 673 if(preStepLambda > 0.0) {
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 674
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 675 if (theNumberOfInteractionLengthLeft < 0.0) {
407 676
408 // beggining of tracking (or just after 677 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo << 678 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 679 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 680
412 } else { << 681 } else if(currentInteractionLength < DBL_MAX) {
413 682
414 theNumberOfInteractionLengthLeft -= 683 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen 684 previousStepSize/currentInteractionLength;
416 theNumberOfInteractionLengthLeft = 685 theNumberOfInteractionLengthLeft =
417 std::max(theNumberOfInteractionLengthL 686 std::max(theNumberOfInteractionLengthLeft, 0.0);
418 } 687 }
419 688
420 // new mean free path and step limit for t 689 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 690 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 691 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } 692 }
424 return x; 693 return x;
425 } 694 }
426 695
427 //....oooOO0OOooo........oooOO0OOooo........oo 696 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
428 697
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 698 void G4VEmProcess::ComputeIntegralLambda(G4double e)
430 { 699 {
431 if (fXSType == fEmNoIntegral) { << 700 // condition to skip recomputation of cross section
432 preStepLambda = GetCurrentLambda(e, LogEki << 701 G4double epeak = theEnergyOfCrossSectionMax[currentCoupleIndex];
>> 702 if(e <= epeak && e/lambdaFactor >= mfpKinEnergy) { return; }
>> 703
>> 704 // recomputation is needed
>> 705 if (e <= epeak) {
>> 706 preStepLambda = GetCurrentLambda(e);
>> 707 mfpKinEnergy = e;
433 708
434 } else if (fXSType == fEmIncreasing) { <<
435 if(e*invLambdaFactor < mfpKinEnergy) { <<
436 preStepLambda = GetCurrentLambda(e, LogE <<
437 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
438 } <<
439 <<
440 } else if(fXSType == fEmDecreasing) { <<
441 if(e < mfpKinEnergy) { <<
442 const G4double e1 = e*lambdaFactor; <<
443 preStepLambda = GetCurrentLambda(e1); <<
444 mfpKinEnergy = e1; <<
445 } <<
446 <<
447 } else if(fXSType == fEmOnePeak) { <<
448 const G4double epeak = (*theEnergyOfCrossS <<
449 if(e <= epeak) { <<
450 if(e*invLambdaFactor < mfpKinEnergy) { <<
451 preStepLambda = GetCurrentLambda(e, Lo <<
452 mfpKinEnergy = (preStepLambda > 0.0) ? <<
453 } <<
454 } else if(e < mfpKinEnergy) { <<
455 const G4double e1 = std::max(epeak, e*la <<
456 preStepLambda = GetCurrentLambda(e1); <<
457 mfpKinEnergy = e1; <<
458 } <<
459 } else { 709 } else {
460 preStepLambda = GetCurrentLambda(e, LogEki << 710 G4double e1 = e*lambdaFactor;
>> 711 if(e1 > epeak) {
>> 712 preStepLambda = GetCurrentLambda(e);
>> 713 mfpKinEnergy = e;
>> 714 G4double preStepLambda1 = GetCurrentLambda(e1);
>> 715 if(preStepLambda1 > preStepLambda) {
>> 716 mfpKinEnergy = e1;
>> 717 preStepLambda = preStepLambda1;
>> 718 }
>> 719 } else {
>> 720 preStepLambda = fFactor*theCrossSectionMax[currentCoupleIndex];
>> 721 mfpKinEnergy = epeak;
>> 722 }
461 } 723 }
462 } 724 }
463 725
464 //....oooOO0OOooo........oooOO0OOooo........oo 726 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 727
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 728 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 729 const G4Step& step)
468 { 730 {
469 // clear number of interaction lengths in an << 731 // In all cases clear number of interaction lengths
470 theNumberOfInteractionLengthLeft = -1.0; 732 theNumberOfInteractionLengthLeft = -1.0;
471 mfpKinEnergy = DBL_MAX; << 733 mfpKinEnergy = DBL_MAX;
472 734
473 fParticleChange.InitializeForPostStep(track) 735 fParticleChange.InitializeForPostStep(track);
474 736
475 // Do not make anything if particle is stopp 737 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 738 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) 739 if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
478 740
479 const G4double finalT = track.GetKineticEner << 741 G4double finalT = track.GetKineticEnergy();
480 742
481 // forced process - should happen only once 743 // forced process - should happen only once per track
482 if(biasFlag) { 744 if(biasFlag) {
483 if(biasManager->ForcedInteractionRegion((G << 745 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
484 biasFlag = false; 746 biasFlag = false;
485 } 747 }
486 } 748 }
487 749
488 // check active and select model <<
489 const G4double scaledEnergy = finalT*massRat <<
490 SelectModel(scaledEnergy, currentCoupleIndex <<
491 if(!currentModel->IsActive(scaledEnergy)) { <<
492 <<
493 // Integral approach 750 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 751 if (integral) {
495 const G4double logFinalT = << 752 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 753 if(preStepLambda<lx && 1 < verboseLevel) {
497 const G4double lx = std::max(GetCurrentLam <<
498 #ifdef G4VERBOSE <<
499 if(preStepLambda < lx && 1 < verboseLevel) <<
500 G4cout << "WARNING: for " << currentPart 754 G4cout << "WARNING: for " << currentParticle->GetParticleName()
501 << " and " << GetProcessName() << << 755 << " and " << GetProcessName()
502 << " preLambda= " << preStepLambd << 756 << " E(MeV)= " << finalT/MeV
503 << " < " << lx << " (postLambda) << 757 << " preLambda= " << preStepLambda << " < "
504 } << 758 << lx << " (postLambda) "
505 #endif << 759 << G4endl;
506 // if false interaction then use new cross << 760 }
507 // if both values are zero - no interactio << 761
508 if(preStepLambda*G4UniformRand() >= lx) { << 762 if(preStepLambda*G4UniformRand() > lx) {
>> 763 ClearNumberOfInteractionLengthLeft();
509 return &fParticleChange; 764 return &fParticleChange;
510 } 765 }
511 } 766 }
512 767
>> 768 G4double scaledEnergy = finalT*massRatio;
>> 769 SelectModel(scaledEnergy, currentCoupleIndex);
>> 770 if(!currentModel->IsActive(scaledEnergy)) { return &fParticleChange; }
>> 771
513 // define new weight for primary and seconda 772 // define new weight for primary and secondaries
514 G4double weight = fParticleChange.GetParentW 773 G4double weight = fParticleChange.GetParentWeight();
515 if(weightFlag) { 774 if(weightFlag) {
516 weight /= biasFactor; 775 weight /= biasFactor;
517 fParticleChange.ProposeWeight(weight); 776 fParticleChange.ProposeWeight(weight);
518 } 777 }
519 778
520 #ifdef G4VERBOSE << 779 /*
521 if(1 < verboseLevel) { << 780 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 781 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 782 << finalT/MeV
524 << " MeV; model= (" << currentModel 783 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 784 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 785 << G4endl;
527 } 786 }
528 #endif << 787 */
529 788
530 // sample secondaries 789 // sample secondaries
531 secParticles.clear(); 790 secParticles.clear();
532 currentModel->SampleSecondaries(&secParticle 791 currentModel->SampleSecondaries(&secParticles,
533 currentCoupl 792 currentCouple,
534 track.GetDyn 793 track.GetDynamicParticle(),
535 (*theCuts)[c 794 (*theCuts)[currentCoupleIndex]);
536 795
537 G4int num0 = (G4int)secParticles.size(); << 796 G4int num0 = secParticles.size();
538 797
539 // splitting or Russian roulette 798 // splitting or Russian roulette
540 if(biasManager) { 799 if(biasManager) {
541 if(biasManager->SecondaryBiasingRegion((G4 << 800 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
542 G4double eloss = 0.0; 801 G4double eloss = 0.0;
543 weight *= biasManager->ApplySecondaryBia 802 weight *= biasManager->ApplySecondaryBiasing(
544 secParticles, track, currentModel, &fP 803 secParticles, track, currentModel, &fParticleChange, eloss,
545 (G4int)currentCoupleIndex, (*theCuts)[ << 804 currentCoupleIndex, (*theCuts)[currentCoupleIndex],
546 step.GetPostStepPoint()->GetSafety()); 805 step.GetPostStepPoint()->GetSafety());
547 if(eloss > 0.0) { 806 if(eloss > 0.0) {
548 eloss += fParticleChange.GetLocalEnerg 807 eloss += fParticleChange.GetLocalEnergyDeposit();
549 fParticleChange.ProposeLocalEnergyDepo 808 fParticleChange.ProposeLocalEnergyDeposit(eloss);
550 } 809 }
551 } 810 }
552 } 811 }
553 812
554 // save secondaries 813 // save secondaries
555 G4int num = (G4int)secParticles.size(); << 814 G4int num = secParticles.size();
556 if(num > 0) { 815 if(num > 0) {
557 816
558 fParticleChange.SetNumberOfSecondaries(num 817 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 818 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); 819 G4double time = track.GetGlobalTime();
561 <<
562 G4int n1(0), n2(0); <<
563 if(num0 > mainSecondaries) { <<
564 currentModel->FillNumberOfSecondaries(n1 <<
565 } <<
566 820
567 for (G4int i=0; i<num; ++i) { 821 for (G4int i=0; i<num; ++i) {
568 G4DynamicParticle* dp = secParticles[i]; << 822 if (secParticles[i]) {
569 if (nullptr != dp) { << 823 G4DynamicParticle* dp = secParticles[i];
570 const G4ParticleDefinition* p = dp->Ge 824 const G4ParticleDefinition* p = dp->GetParticleDefinition();
571 G4double e = dp->GetKineticEnergy(); 825 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; 826 G4bool good = true;
573 if(applyCuts) { 827 if(applyCuts) {
574 if (p == theGamma) { 828 if (p == theGamma) {
575 if (e < (*theCutsGamma)[currentCou 829 if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
576 830
577 } else if (p == theElectron) { 831 } else if (p == theElectron) {
578 if (e < (*theCutsElectron)[current 832 if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
579 833
580 } else if (p == thePositron) { 834 } else if (p == thePositron) {
581 if (electron_mass_c2 < (*theCutsGa 835 if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
582 e < (*theCutsPositron)[current 836 e < (*theCutsPositron)[currentCoupleIndex]) {
583 good = false; 837 good = false;
584 e += 2.0*electron_mass_c2; 838 e += 2.0*electron_mass_c2;
585 } 839 }
586 } 840 }
587 // added secondary if it is good 841 // added secondary if it is good
588 } 842 }
589 if (good) { 843 if (good) {
590 G4Track* t = new G4Track(dp, time, t 844 G4Track* t = new G4Track(dp, time, track.GetPosition());
591 t->SetTouchableHandle(track.GetTouch 845 t->SetTouchableHandle(track.GetTouchableHandle());
592 if (biasManager) { 846 if (biasManager) {
593 t->SetWeight(weight * biasManager- << 847 t->SetWeight(biasManager->GetWeight(i));
594 } else { 848 } else {
595 t->SetWeight(weight); 849 t->SetWeight(weight);
596 } 850 }
597 pParticleChange->AddSecondary(t); 851 pParticleChange->AddSecondary(t);
598 852
599 // define type of secondary 853 // define type of secondary
600 if(i < mainSecondaries) { << 854 if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
601 t->SetCreatorModelID(secID); << 855 else if(i < num0) {
602 if(GetProcessSubType() == fCompton << 856 if(p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam << 857 t->SetCreatorModelIndex(fluoID);
604 } <<
605 } else if(i < mainSecondaries + n1) <<
606 t->SetCreatorModelID(tripletID); <<
607 } else if(i < mainSecondaries + n1 + <<
608 t->SetCreatorModelID(_IonRecoil); <<
609 } else { <<
610 if(i < num0) { <<
611 if(p == theGamma) { <<
612 t->SetCreatorModelID(fluoID); <<
613 } else { <<
614 t->SetCreatorModelID(augerID); <<
615 } <<
616 } else { 858 } else {
617 t->SetCreatorModelID(biasID); << 859 t->SetCreatorModelIndex(augerID);
618 } 860 }
>> 861 } else {
>> 862 t->SetCreatorModelIndex(biasID);
619 } 863 }
620 /* << 864 /*
621 G4cout << "Secondary(post step) has 865 G4cout << "Secondary(post step) has weight " << t->GetWeight()
622 << ", Ekin= " << t->GetKineti << 866 << ", Ekin= " << t->GetKineticEnergy()/MeV << " MeV "
623 << GetProcessName() << " fluo << 867 << GetProcessName() << " fluoID= " << fluoID
624 << " augerID= " << augerID << << 868 << " augerID= " << augerID <<G4endl;
625 */ << 869 */
626 } else { 870 } else {
627 delete dp; 871 delete dp;
628 edep += e; 872 edep += e;
629 } 873 }
630 } 874 }
631 } 875 }
632 fParticleChange.ProposeLocalEnergyDeposit( 876 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 877 }
634 878
635 if(0.0 == fParticleChange.GetProposedKinetic 879 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 880 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 881 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 882 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 883 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 884 }
641 885
642 return &fParticleChange; 886 return &fParticleChange;
643 } 887 }
644 888
645 //....oooOO0OOooo........oooOO0OOooo........oo 889 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 890
647 G4bool G4VEmProcess::StorePhysicsTable(const G 891 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G << 892 const G4String& directory,
649 G4bool << 893 G4bool ascii)
650 { 894 {
651 if(!isTheMaster || part != particle) { retur << 895 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 896 if(!isTheMaster) { return yes; }
653 directory, "Lambda", << 897
654 verboseLevel, a << 898 if ( theLambdaTable && part == particle) {
655 G4EmTableUtil::StoreTable(this, part, the << 899 const G4String& nam =
656 directory, "LambdaPrim", << 900 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
657 verboseLevel, a << 901 yes = theLambdaTable->StorePhysicsTable(nam,ascii);
658 return true; << 902
>> 903 if ( yes ) {
>> 904 G4cout << "Physics table is stored for " << particle->GetParticleName()
>> 905 << " and process " << GetProcessName()
>> 906 << " in the directory <" << directory
>> 907 << "> " << G4endl;
>> 908 } else {
>> 909 G4cout << "Fail to store Physics Table for "
>> 910 << particle->GetParticleName()
>> 911 << " and process " << GetProcessName()
>> 912 << " in the directory <" << directory
>> 913 << "> " << G4endl;
>> 914 }
659 } 915 }
660 return false; << 916 if ( theLambdaTablePrim && part == particle) {
>> 917 const G4String& name =
>> 918 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 919 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 920
>> 921 if ( yes ) {
>> 922 G4cout << "Physics table prim is stored for "
>> 923 << particle->GetParticleName()
>> 924 << " and process " << GetProcessName()
>> 925 << " in the directory <" << directory
>> 926 << "> " << G4endl;
>> 927 } else {
>> 928 G4cout << "Fail to store Physics Table Prim for "
>> 929 << particle->GetParticleName()
>> 930 << " and process " << GetProcessName()
>> 931 << " in the directory <" << directory
>> 932 << "> " << G4endl;
>> 933 }
>> 934 }
>> 935 return yes;
661 } 936 }
662 937
663 //....oooOO0OOooo........oooOO0OOooo........oo 938 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 939
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 940 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 941 const G4String& directory,
667 G4bo 942 G4bool ascii)
668 { 943 {
669 if(!isTheMaster || part != particle) { retur << 944 if(1 < verboseLevel) {
>> 945 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 946 << part->GetParticleName() << " and process "
>> 947 << GetProcessName() << G4endl;
>> 948 }
670 G4bool yes = true; 949 G4bool yes = true;
>> 950
>> 951 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 952 || particle != part) { return yes; }
>> 953
>> 954 const G4String particleName = part->GetParticleName();
>> 955
671 if(buildLambdaTable) { 956 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 957 const G4String& filename =
673 "Lambda << 958 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
674 ascii, << 959 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
675 } << 960 filename,ascii);
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 961 if ( yes ) {
677 yes = G4EmTableUtil::RetrieveTable(this, p << 962 if (0 < verboseLevel) {
678 "Lambda << 963 G4cout << "Lambda table for " << particleName
679 ascii, << 964 << " is Retrieved from <"
>> 965 << filename << ">"
>> 966 << G4endl;
>> 967 }
>> 968 if(theParameters->Spline()) {
>> 969 size_t n = theLambdaTable->length();
>> 970 for(size_t i=0; i<n; ++i) {
>> 971 if((* theLambdaTable)[i]) {
>> 972 (* theLambdaTable)[i]->SetSpline(true);
>> 973 }
>> 974 }
>> 975 }
>> 976 } else {
>> 977 if (1 < verboseLevel) {
>> 978 G4cout << "Lambda table for " << particleName << " in file <"
>> 979 << filename << "> is not exist"
>> 980 << G4endl;
>> 981 }
>> 982 }
>> 983 }
>> 984 if(minKinEnergyPrim < maxKinEnergy) {
>> 985 const G4String& filename =
>> 986 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 987 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 988 filename,ascii);
>> 989 if ( yes ) {
>> 990 if (0 < verboseLevel) {
>> 991 G4cout << "Lambda table prim for " << particleName
>> 992 << " is Retrieved from <"
>> 993 << filename << ">"
>> 994 << G4endl;
>> 995 }
>> 996 if(theParameters->Spline()) {
>> 997 size_t n = theLambdaTablePrim->length();
>> 998 for(size_t i=0; i<n; ++i) {
>> 999 if((* theLambdaTablePrim)[i]) {
>> 1000 (* theLambdaTablePrim)[i]->SetSpline(true);
>> 1001 }
>> 1002 }
>> 1003 }
>> 1004 } else {
>> 1005 if (1 < verboseLevel) {
>> 1006 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 1007 << filename << "> is not exist"
>> 1008 << G4endl;
>> 1009 }
>> 1010 }
680 } 1011 }
681 return yes; 1012 return yes;
682 } 1013 }
683 1014
684 //....oooOO0OOooo........oooOO0OOooo........oo 1015 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 1016
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 1017 G4double
687 const G << 1018 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 1019 const G4MaterialCutsCouple* couple)
688 { 1020 {
689 CurrentSetup(couple, kinEnergy); << 1021 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 1022 DefineMaterial(couple);
>> 1023 G4double cross = 0.0;
>> 1024 if(buildLambdaTable) {
>> 1025 cross = GetCurrentLambda(kineticEnergy);
>> 1026 } else {
>> 1027 SelectModel(kineticEnergy, currentCoupleIndex);
>> 1028 if(currentModel) {
>> 1029 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 1030 currentParticle,
>> 1031 kineticEnergy);
>> 1032 }
>> 1033 }
>> 1034 return std::max(cross, 0.0);
691 } 1035 }
692 1036
693 //....oooOO0OOooo........oooOO0OOooo........oo 1037 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 1038
695 G4double G4VEmProcess::GetMeanFreePath(const G 1039 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl 1040 G4double,
697 G4Force 1041 G4ForceCondition* condition)
698 { 1042 {
699 *condition = NotForced; 1043 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 1044 return G4VEmProcess::MeanFreePath(track);
701 } 1045 }
702 1046
703 //....oooOO0OOooo........oooOO0OOooo........oo 1047 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 1048
>> 1049 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
>> 1050 {
>> 1051 G4double kinEnergy = track.GetKineticEnergy();
>> 1052 CurrentSetup(track.GetMaterialCutsCouple(), kinEnergy);
>> 1053 G4double xs = GetCurrentLambda(kinEnergy);
>> 1054 return (0.0 < xs) ? 1.0/xs : DBL_MAX;
>> 1055 }
>> 1056
>> 1057 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1058
705 G4double 1059 G4double
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou 1060 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kinEnergy,
707 G4dou 1061 G4double Z, G4double A, G4double cut)
708 { 1062 {
709 SelectModel(kinEnergy, currentCoupleIndex); 1063 SelectModel(kinEnergy, currentCoupleIndex);
710 return (currentModel) ? 1064 return (currentModel) ?
711 currentModel->ComputeCrossSectionPerAtom(c 1065 currentModel->ComputeCrossSectionPerAtom(currentParticle, kinEnergy,
712 Z 1066 Z, A, cut) : 0.0;
713 } 1067 }
714 1068
715 //....oooOO0OOooo........oooOO0OOooo........oo 1069 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 1070
717 G4PhysicsVector* << 1071 void G4VEmProcess::FindLambdaMax()
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate <<
719 { 1072 {
720 DefineMaterial(couple); << 1073 if(1 < verboseLevel) {
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 1074 G4cout << "### G4VEmProcess::FindLambdaMax: "
722 << 1075 << particle->GetParticleName()
723 return newv; << 1076 << " and process " << GetProcessName() << " " << G4endl;
724 } << 1077 }
725 << 1078 size_t n = theLambdaTable->length();
726 //....oooOO0OOooo........oooOO0OOooo........oo << 1079 G4PhysicsVector* pv;
727 << 1080 G4double e, ss, emax, smax;
728 const G4Element* G4VEmProcess::GetCurrentEleme << 1081
729 { << 1082 size_t i;
730 return (nullptr != currentModel) ? << 1083
731 currentModel->GetCurrentElement(currentMat << 1084 // first loop on existing vectors
>> 1085 for (i=0; i<n; ++i) {
>> 1086 pv = (*theLambdaTable)[i];
>> 1087 if(pv) {
>> 1088 size_t nb = pv->GetVectorLength();
>> 1089 emax = DBL_MAX;
>> 1090 smax = 0.0;
>> 1091 if(nb > 0) {
>> 1092 for (size_t j=0; j<nb; ++j) {
>> 1093 e = pv->Energy(j);
>> 1094 ss = (*pv)(j);
>> 1095 if(ss > smax) {
>> 1096 smax = ss;
>> 1097 emax = e;
>> 1098 }
>> 1099 }
>> 1100 }
>> 1101 theEnergyOfCrossSectionMax[i] = emax;
>> 1102 theCrossSectionMax[i] = smax;
>> 1103 if(1 < verboseLevel) {
>> 1104 G4cout << "For " << particle->GetParticleName()
>> 1105 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1106 << " lambda= " << smax << G4endl;
>> 1107 }
>> 1108 }
>> 1109 }
>> 1110 // second loop using base materials
>> 1111 for (i=0; i<n; ++i) {
>> 1112 pv = (*theLambdaTable)[i];
>> 1113 if(!pv){
>> 1114 G4int j = (*theDensityIdx)[i];
>> 1115 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 1116 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 1117 }
>> 1118 }
732 } 1119 }
733 1120
734 //....oooOO0OOooo........oooOO0OOooo........oo 1121 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1122
736 const G4Element* G4VEmProcess::GetTargetElemen << 1123 G4PhysicsVector*
>> 1124 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
737 { 1125 {
738 return (nullptr != currentModel) ? << 1126 G4PhysicsVector* v =
739 currentModel->GetCurrentElement(currentMat << 1127 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 1128 v->SetSpline(theParameters->Spline());
>> 1129 return v;
740 } 1130 }
741 1131
742 //....oooOO0OOooo........oooOO0OOooo........oo 1132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1133
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1134 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1135 {
746 return (nullptr != currentModel) ? << 1136 const G4Element* elm =
747 currentModel->GetCurrentIsotope(GetCurrent << 1137 (currentModel) ? currentModel->GetCurrentElement() : nullptr;
>> 1138 return elm;
748 } 1139 }
749 1140
750 //....oooOO0OOooo........oooOO0OOooo........oo 1141 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1142
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1143 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1144 {
754 if(f > 0.0) { 1145 if(f > 0.0) {
755 biasFactor = f; 1146 biasFactor = f;
756 weightFlag = flag; 1147 weightFlag = flag;
757 if(1 < verboseLevel) { 1148 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1149 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() 1150 << particle->GetParticleName()
760 << " and process " << GetProcessN 1151 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig 1152 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; 1153 << G4endl;
763 } 1154 }
764 } 1155 }
765 } 1156 }
766 1157
767 //....oooOO0OOooo........oooOO0OOooo........oo 1158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1159
769 void 1160 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1161 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool 1162 G4bool flag)
772 { 1163 {
773 if(nullptr == biasManager) { biasManager = n << 1164 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1165 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1166 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() 1167 << particle->GetParticleName()
777 << " and process " << GetProcessNam 1168 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm 1169 << " length(mm)= " << length/mm
779 << " in G4Region <" << r 1170 << " in G4Region <" << r
780 << "> weightFlag= " << flag 1171 << "> weightFlag= " << flag
781 << G4endl; 1172 << G4endl;
782 } 1173 }
783 weightFlag = flag; 1174 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1175 biasManager->ActivateForcedInteraction(length, r);
785 } 1176 }
786 1177
787 //....oooOO0OOooo........oooOO0OOooo........oo 1178 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1179
789 void 1180 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1181 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1182 G4double factor,
792 G4double energyLimit) 1183 G4double energyLimit)
793 { 1184 {
794 if (0.0 <= factor) { 1185 if (0.0 <= factor) {
795 1186
796 // Range cut can be applied only for e- 1187 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1188 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1189 { return; }
799 1190
800 if(!biasManager) { biasManager = new G4EmB 1191 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1192 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1193 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1194 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1195 << " process " << GetProcessName()
805 << " factor= " << factor 1196 << " factor= " << factor
806 << " in G4Region <" << region 1197 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1198 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1199 << G4endl;
809 } 1200 }
810 } 1201 }
811 } 1202 }
812 1203
813 //....oooOO0OOooo........oooOO0OOooo........oo 1204 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1205
815 void G4VEmProcess::SetLambdaBinning(G4int n) 1206 void G4VEmProcess::SetLambdaBinning(G4int n)
816 { 1207 {
817 if(5 < n && n < 10000000) { 1208 if(5 < n && n < 10000000) {
818 nLambdaBins = n; 1209 nLambdaBins = n;
819 actBinning = true; 1210 actBinning = true;
820 } else { 1211 } else {
821 G4double e = (G4double)n; 1212 G4double e = (G4double)n;
822 PrintWarning("SetLambdaBinning", e); 1213 PrintWarning("SetLambdaBinning", e);
823 } 1214 }
824 } 1215 }
825 1216
826 //....oooOO0OOooo........oooOO0OOooo........oo 1217 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 1218
828 void G4VEmProcess::SetMinKinEnergy(G4double e) 1219 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1220 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { 1221 if(1.e-3*eV < e && e < maxKinEnergy) {
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma 1222 nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
832 /G4Log(maxKinEnergy/ 1223 /G4Log(maxKinEnergy/minKinEnergy));
833 minKinEnergy = e; 1224 minKinEnergy = e;
834 actMinKinEnergy = true; 1225 actMinKinEnergy = true;
835 } else { PrintWarning("SetMinKinEnergy", e); 1226 } else { PrintWarning("SetMinKinEnergy", e); }
836 } 1227 }
837 1228
838 //....oooOO0OOooo........oooOO0OOooo........oo 1229 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1230
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1231 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1232 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { 1233 if(minKinEnergy < e && e < 1.e+6*TeV) {
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ 1234 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
844 /G4Log(maxKinEnergy/ 1235 /G4Log(maxKinEnergy/minKinEnergy));
845 maxKinEnergy = e; 1236 maxKinEnergy = e;
846 actMaxKinEnergy = true; 1237 actMaxKinEnergy = true;
847 } else { PrintWarning("SetMaxKinEnergy", e); 1238 } else { PrintWarning("SetMaxKinEnergy", e); }
848 } 1239 }
849 1240
850 //....oooOO0OOooo........oooOO0OOooo........oo 1241 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 1242
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl 1243 void G4VEmProcess::SetMinKinEnergyPrim(G4double e)
853 { 1244 {
854 if(theParameters->MinKinEnergy() <= e && 1245 if(theParameters->MinKinEnergy() <= e &&
855 e <= theParameters->MaxKinEnergy()) { min 1246 e <= theParameters->MaxKinEnergy()) { minKinEnergyPrim = e; }
856 else { PrintWarning("SetMinKinEnergyPrim", e 1247 else { PrintWarning("SetMinKinEnergyPrim", e); }
857 } 1248 }
858 1249
859 //....oooOO0OOooo........oooOO0OOooo........oo 1250 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 1251
861 G4VEmProcess* G4VEmProcess::GetEmProcess(const <<
862 { <<
863 return (nam == GetProcessName()) ? this : nu <<
864 } <<
865 <<
866 //....oooOO0OOooo........oooOO0OOooo........oo <<
867 <<
868 G4double G4VEmProcess::PolarAngleLimit() const <<
869 { <<
870 return theParameters->MscThetaLimit(); <<
871 } <<
872 <<
873 //....oooOO0OOooo........oooOO0OOooo........oo <<
874 <<
875 void G4VEmProcess::PrintWarning(G4String tit, 1252 void G4VEmProcess::PrintWarning(G4String tit, G4double val)
876 { 1253 {
877 G4String ss = "G4VEmProcess::" + tit; 1254 G4String ss = "G4VEmProcess::" + tit;
878 G4ExceptionDescription ed; 1255 G4ExceptionDescription ed;
879 ed << "Parameter is out of range: " << val 1256 ed << "Parameter is out of range: " << val
880 << " it will have no effect!\n" << " Pro 1257 << " it will have no effect!\n" << " Process "
881 << GetProcessName() << " nbins= " << the 1258 << GetProcessName() << " nbins= " << theParameters->NumberOfBins()
882 << " Emin(keV)= " << theParameters->MinKi 1259 << " Emin(keV)= " << theParameters->MinKinEnergy()/keV
883 << " Emax(GeV)= " << theParameters->MaxKi 1260 << " Emax(GeV)= " << theParameters->MaxKinEnergy()/GeV;
884 G4Exception(ss, "em0044", JustWarning, ed); 1261 G4Exception(ss, "em0044", JustWarning, ed);
885 } 1262 }
886 1263
887 //....oooOO0OOooo........oooOO0OOooo........oo 1264 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 1265
889 void G4VEmProcess::ProcessDescription(std::ost 1266 void G4VEmProcess::ProcessDescription(std::ostream& out) const
890 { 1267 {
891 if(nullptr != particle) { << 1268 if(particle) {
892 StreamInfo(out, *particle, true); 1269 StreamInfo(out, *particle, true);
893 } 1270 }
894 } 1271 }
895 1272
896 //....oooOO0OOooo........oooOO0OOooo........oo 1273 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1274