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25 // 25 //
>> 26 // $Id: G4VEmProcess.cc 108506 2018-02-15 15:50:39Z gcosmo $
>> 27 //
26 // ------------------------------------------- 28 // -------------------------------------------------------------------
27 // 29 //
28 // GEANT4 Class file 30 // GEANT4 Class file
29 // 31 //
30 // 32 //
31 // File name: G4VEmProcess 33 // File name: G4VEmProcess
32 // 34 //
33 // Author: Vladimir Ivanchenko on base 35 // Author: Vladimir Ivanchenko on base of Laszlo Urban code
34 // 36 //
35 // Creation date: 01.10.2003 37 // Creation date: 01.10.2003
36 // 38 //
37 // Modifications: by V.Ivanchenko << 39 // Modifications:
>> 40 // 30-06-04 make it to be pure discrete process (V.Ivanchenko)
>> 41 // 30-09-08 optimise integral option (V.Ivanchenko)
>> 42 // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivanchenko)
>> 43 // 11-03-05 Shift verbose level by 1, add applyCuts and killPrimary flags (VI)
>> 44 // 14-03-05 Update logic PostStepDoIt (V.Ivanchenko)
>> 45 // 08-04-05 Major optimisation of internal interfaces (V.Ivanchenko)
>> 46 // 18-04-05 Use G4ParticleChangeForGamma (V.Ivanchenko)
>> 47 // 25-07-05 Add protection: integral mode only for charged particles (VI)
>> 48 // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
>> 49 // 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
>> 50 // 12-09-06 add SetModel() (mma)
>> 51 // 12-04-07 remove double call to Clear model manager (V.Ivanchenko)
>> 52 // 27-10-07 Virtual functions moved to source (V.Ivanchenko)
>> 53 // 24-06-09 Removed hidden bin in G4PhysicsVector (V.Ivanchenko)
>> 54 // 17-02-10 Added pointer currentParticle (VI)
>> 55 // 30-05-12 allow Russian roulette, brem splitting (D. Sawkey)
38 // 56 //
39 // Class Description: based class for discrete << 57 // Class Description:
40 // 58 //
41 59
42 // ------------------------------------------- 60 // -------------------------------------------------------------------
43 // 61 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 63 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 64
47 #include "G4VEmProcess.hh" 65 #include "G4VEmProcess.hh"
48 #include "G4PhysicalConstants.hh" 66 #include "G4PhysicalConstants.hh"
49 #include "G4SystemOfUnits.hh" 67 #include "G4SystemOfUnits.hh"
50 #include "G4ProcessManager.hh" 68 #include "G4ProcessManager.hh"
51 #include "G4LossTableManager.hh" 69 #include "G4LossTableManager.hh"
52 #include "G4LossTableBuilder.hh" 70 #include "G4LossTableBuilder.hh"
53 #include "G4Step.hh" 71 #include "G4Step.hh"
54 #include "G4ParticleDefinition.hh" 72 #include "G4ParticleDefinition.hh"
55 #include "G4VEmModel.hh" 73 #include "G4VEmModel.hh"
56 #include "G4DataVector.hh" 74 #include "G4DataVector.hh"
57 #include "G4PhysicsTable.hh" 75 #include "G4PhysicsTable.hh"
58 #include "G4EmDataHandler.hh" <<
59 #include "G4PhysicsLogVector.hh" 76 #include "G4PhysicsLogVector.hh"
60 #include "G4VParticleChange.hh" 77 #include "G4VParticleChange.hh"
61 #include "G4ProductionCutsTable.hh" 78 #include "G4ProductionCutsTable.hh"
62 #include "G4Region.hh" 79 #include "G4Region.hh"
63 #include "G4Gamma.hh" 80 #include "G4Gamma.hh"
64 #include "G4Electron.hh" 81 #include "G4Electron.hh"
65 #include "G4Positron.hh" 82 #include "G4Positron.hh"
66 #include "G4PhysicsTableHelper.hh" 83 #include "G4PhysicsTableHelper.hh"
67 #include "G4EmBiasingManager.hh" 84 #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" 85 #include "G4GenericIon.hh"
74 #include "G4Log.hh" 86 #include "G4Log.hh"
75 #include <iostream> 87 #include <iostream>
76 88
77 //....oooOO0OOooo........oooOO0OOooo........oo 89 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 90
79 G4VEmProcess::G4VEmProcess(const G4String& nam 91 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) << 92 G4VDiscreteProcess(name, type),
>> 93 secondaryParticle(nullptr),
>> 94 buildLambdaTable(true),
>> 95 numberOfModels(0),
>> 96 theLambdaTable(nullptr),
>> 97 theLambdaTablePrim(nullptr),
>> 98 theDensityFactor(nullptr),
>> 99 theDensityIdx(nullptr),
>> 100 integral(false),
>> 101 applyCuts(false),
>> 102 startFromNull(false),
>> 103 splineFlag(true),
>> 104 isIon(false),
>> 105 currentModel(nullptr),
>> 106 particle(nullptr),
>> 107 currentParticle(nullptr),
>> 108 currentCouple(nullptr)
81 { 109 {
82 theParameters = G4EmParameters::Instance(); 110 theParameters = G4EmParameters::Instance();
83 SetVerboseLevel(1); 111 SetVerboseLevel(1);
84 112
85 // Size of tables << 113 // Size of tables assuming spline
86 minKinEnergy = 0.1*CLHEP::keV; << 114 minKinEnergy = 0.1*keV;
87 maxKinEnergy = 100.0*CLHEP::TeV; << 115 maxKinEnergy = 100.0*TeV;
>> 116 nLambdaBins = 84;
>> 117 minKinEnergyPrim = DBL_MAX;
>> 118 actBinning = actSpline = actMinKinEnergy = actMaxKinEnergy = false;
88 119
89 // default lambda factor 120 // default lambda factor
90 invLambdaFactor = 1.0/lambdaFactor; << 121 lambdaFactor = 0.8;
>> 122
>> 123 // default limit on polar angle
>> 124 biasFactor = fFactor = 1.0;
91 125
92 // particle types 126 // particle types
93 theGamma = G4Gamma::Gamma(); << 127 theGamma = G4Gamma::Gamma();
94 theElectron = G4Electron::Electron(); << 128 theElectron = G4Electron::Electron();
95 thePositron = G4Positron::Positron(); << 129 thePositron = G4Positron::Positron();
>> 130
>> 131 theCuts = theCutsGamma = theCutsElectron = theCutsPositron = nullptr;
96 132
97 pParticleChange = &fParticleChange; 133 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 134 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 135 secParticles.reserve(5);
100 136
>> 137 baseMaterial = currentMaterial = nullptr;
>> 138
>> 139 preStepLambda = preStepKinEnergy = 0.0;
>> 140 mfpKinEnergy = DBL_MAX;
>> 141 massRatio = 1.0;
>> 142
>> 143 idxLambda = idxLambdaPrim = currentCoupleIndex
>> 144 = basedCoupleIndex = 0;
>> 145
101 modelManager = new G4EmModelManager(); 146 modelManager = new G4EmModelManager();
>> 147 biasManager = nullptr;
>> 148 biasFlag = false;
>> 149 weightFlag = false;
102 lManager = G4LossTableManager::Instance(); 150 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 151 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); << 152 secID = fluoID = augerID = biasID = -1;
105 G4LossTableBuilder* bld = lManager->GetTable << 153 mainSecondaries = 100;
106 theDensityFactor = bld->GetDensityFactors(); << 154 if("phot" == GetProcessName() || "compt" == GetProcessName()
107 theDensityIdx = bld->GetCoupleIndexes(); << 155 || "e-_G4DNAIonisation" == GetProcessName()
>> 156 || "hydrogen_G4DNAIonisation" == GetProcessName()
>> 157 || "helium_G4DNAIonisation" == GetProcessName()
>> 158 || "alpha_G4DNAIonisation" == GetProcessName()
>> 159 || "alpha+_G4DNAIonisation" == GetProcessName()
>> 160 || "proton_G4DNAIonisation" == GetProcessName()
>> 161 || "GenericIon_G4DNAIonisation" == GetProcessName() )
>> 162 {
>> 163 mainSecondaries = 1;
>> 164 }
108 } 165 }
109 166
110 //....oooOO0OOooo........oooOO0OOooo........oo 167 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 168
112 G4VEmProcess::~G4VEmProcess() 169 G4VEmProcess::~G4VEmProcess()
113 { 170 {
114 if(isTheMaster) { << 171 /*
115 delete theData; << 172 if(1 < verboseLevel) {
116 delete theEnergyOfCrossSectionMax; << 173 G4cout << "G4VEmProcess destruct " << GetProcessName()
>> 174 << " " << this << " " << theLambdaTable <<G4endl;
>> 175 }
>> 176 */
>> 177 if(lManager->IsMaster()) {
>> 178 if(theLambdaTable) {
>> 179 theLambdaTable->clearAndDestroy();
>> 180 delete theLambdaTable;
>> 181 }
>> 182 if(theLambdaTablePrim) {
>> 183 theLambdaTablePrim->clearAndDestroy();
>> 184 delete theLambdaTablePrim;
>> 185 }
117 } 186 }
118 delete modelManager; 187 delete modelManager;
119 delete biasManager; 188 delete biasManager;
120 lManager->DeRegister(this); 189 lManager->DeRegister(this);
>> 190 //G4cout << "G4VEmProcess removed " << G4endl;
>> 191 }
>> 192
>> 193 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 194
>> 195 void G4VEmProcess::Clear()
>> 196 {
>> 197 currentCouple = nullptr;
>> 198 preStepLambda = 0.0;
>> 199 mfpKinEnergy = DBL_MAX;
>> 200 idxLambda = idxLambdaPrim = 0;
>> 201 }
>> 202
>> 203 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 204
>> 205 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 206 const G4Material*)
>> 207 {
>> 208 return 0.0;
121 } 209 }
122 210
123 //....oooOO0OOooo........oooOO0OOooo........oo 211 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 212
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 213 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
126 const G4Region* 214 const G4Region* region)
127 { 215 {
128 if(nullptr == ptr) { return; } <<
129 G4VEmFluctuationModel* fm = nullptr; 216 G4VEmFluctuationModel* fm = nullptr;
130 modelManager->AddEmModel(order, ptr, fm, reg << 217 modelManager->AddEmModel(order, p, fm, region);
131 ptr->SetParticleChange(pParticleChange); << 218 if(p) { p->SetParticleChange(pParticleChange); }
132 } 219 }
133 220
134 //....oooOO0OOooo........oooOO0OOooo........oo 221 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 222
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, 223 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, G4int)
137 { 224 {
138 if(nullptr == ptr) { return; } << 225 for(auto & em : emModels) { if(em == ptr) { return; } }
139 if(!emModels.empty()) { << 226 emModels.push_back(ptr);
140 for(auto & em : emModels) { if(em == ptr) << 227 }
141 } << 228
142 emModels.push_back(ptr); << 229 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 230
>> 231 G4VEmModel* G4VEmProcess::EmModel(size_t index) const
>> 232 {
>> 233 return (index < emModels.size()) ? emModels[index] : nullptr;
>> 234 }
>> 235
>> 236 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 237
>> 238 void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 239 G4double emin, G4double emax)
>> 240 {
>> 241 modelManager->UpdateEmModel(nam, emin, emax);
>> 242 }
>> 243
>> 244 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 245
>> 246 G4int G4VEmProcess::GetNumberOfModels() const
>> 247 {
>> 248 return modelManager->NumberOfModels();
>> 249 }
>> 250
>> 251 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 252
>> 253 G4int G4VEmProcess::GetNumberOfRegionModels(size_t couple_index) const
>> 254 {
>> 255 return modelManager->NumberOfRegionModels(couple_index);
>> 256 }
>> 257
>> 258 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 259
>> 260 G4VEmModel* G4VEmProcess::GetRegionModel(G4int idx, size_t couple_index) const
>> 261 {
>> 262 return modelManager->GetRegionModel(idx, couple_index);
>> 263 }
>> 264
>> 265 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 266
>> 267 G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
>> 268 {
>> 269 return modelManager->GetModel(idx, ver);
143 } 270 }
144 271
145 //....oooOO0OOooo........oooOO0OOooo........oo 272 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 273
147 void G4VEmProcess::PreparePhysicsTable(const G 274 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 275 {
149 if(nullptr == particle) { SetParticle(&part) << 276 G4bool isMaster = lManager->IsMaster();
>> 277
>> 278 if(!particle) { SetParticle(&part); }
150 279
151 if(part.GetParticleType() == "nucleus" && 280 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 281 part.GetParticleSubType() == "generic") {
153 282
154 G4String pname = part.GetParticleName(); 283 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 284 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 285 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 286 pname != "alpha+" && pname != "helium" &&
>> 287 pname != "hydrogen") {
158 288
159 particle = G4GenericIon::GenericIon(); 289 particle = G4GenericIon::GenericIon();
160 isIon = true; 290 isIon = true;
161 } 291 }
162 } 292 }
>> 293
>> 294 if(1 < verboseLevel) {
>> 295 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 296 << GetProcessName()
>> 297 << " and particle " << part.GetParticleName()
>> 298 << " local particle " << particle->GetParticleName()
>> 299 << G4endl;
>> 300 }
>> 301
163 if(particle != &part) { return; } 302 if(particle != &part) { return; }
164 303
165 lManager->PreparePhysicsTable(&part, this); << 304 G4LossTableBuilder* bld = lManager->GetTableBuilder();
166 305
167 // for new run << 306 lManager->PreparePhysicsTable(&part, this, isMaster);
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 307
>> 308 Clear();
172 InitialiseProcess(particle); 309 InitialiseProcess(particle);
173 310
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= 311 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 312 G4ProductionCutsTable::GetProductionCutsTable();
177 theCutsGamma = theCoupleTable->GetEnergyC << 313 size_t n = theCoupleTable->GetTableSize();
178 theCutsElectron = theCoupleTable->GetEnergyC << 314
179 theCutsPositron = theCoupleTable->GetEnergyC << 315 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 316 theCrossSectionMax.resize(n, DBL_MAX);
180 317
181 // initialisation of the process 318 // initialisation of the process
182 if(!actMinKinEnergy) { minKinEnergy = thePar 319 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar 320 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
>> 321 if(!actSpline) { splineFlag = theParameters->Spline(); }
184 322
185 applyCuts = theParameters->ApplyCuts() << 323 if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
186 lambdaFactor = theParameters->LambdaFacto << 324 else { SetVerboseLevel(theParameters->WorkerVerbose()); }
187 invLambdaFactor = 1.0/lambdaFactor; << 325 applyCuts = theParameters->ApplyCuts();
>> 326 lambdaFactor = theParameters->LambdaFactor();
188 theParameters->DefineRegParamForEM(this); 327 theParameters->DefineRegParamForEM(this);
189 328
190 // integral option may be disabled << 329 // initialisation of models
191 if(!theParameters->Integral()) { fXSType = f << 330 numberOfModels = modelManager->NumberOfModels();
192 << 331 for(G4int i=0; i<numberOfModels; ++i) {
193 // prepare tables << 332 G4VEmModel* mod = modelManager->GetModel(i);
194 if(isTheMaster) { << 333 if(0 == i) { currentModel = mod; }
195 if(nullptr == theData) { theData = new G4E << 334 mod->SetPolarAngleLimit(theParameters->MscThetaLimit());
196 << 335 mod->SetMasterThread(isMaster);
197 if(buildLambdaTable) { << 336 if(mod->HighEnergyLimit() > maxKinEnergy) {
198 theLambdaTable = theData->MakeTable(0); << 337 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 } 338 }
206 } 339 }
207 // models << 340
208 baseMat = bld->GetBaseMaterialFlag(); << 341 if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
209 numberOfModels = modelManager->NumberOfModel << 342 theCuts = modelManager->Initialise(particle,secondaryParticle,
210 currentModel = modelManager->GetModel(0); << 343 2.,verboseLevel);
211 if(nullptr != lManager->AtomDeexcitation()) << 344 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
212 modelManager->SetFluoFlag(true); << 345 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 346 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
>> 347
>> 348 // prepare tables
>> 349 if(buildLambdaTable && isMaster){
>> 350 theLambdaTable =
>> 351 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
>> 352 bld->InitialiseBaseMaterials(theLambdaTable);
>> 353 }
>> 354 // high energy table
>> 355 if(isMaster && minKinEnergyPrim < maxKinEnergy){
>> 356 theLambdaTablePrim =
>> 357 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTablePrim);
>> 358 bld->InitialiseBaseMaterials(theLambdaTablePrim);
213 } 359 }
214 // forced biasing 360 // forced biasing
215 if(nullptr != biasManager) { << 361 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 362 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; << 363 biasFlag = false;
218 } << 364 }
219 << 365 // defined ID of secondary particles
220 theCuts = << 366 G4String nam1 = GetProcessName();
221 G4EmTableUtil::PrepareEmProcess(this, part << 367 secID = G4PhysicsModelCatalog::Register(nam1);
222 modelManag << 368 if(100 > mainSecondaries) {
223 secID, tri << 369 G4String nam2 = nam1 + "_fluo" ;
224 verboseLev << 370 G4String nam3 = nam1 + "_auger";
>> 371 G4String nam4 = nam1 + "_split";
>> 372 fluoID = G4PhysicsModelCatalog::Register(nam2);
>> 373 augerID = G4PhysicsModelCatalog::Register(nam3);
>> 374 biasID = G4PhysicsModelCatalog::Register(nam4);
>> 375 }
225 } 376 }
226 377
227 //....oooOO0OOooo........oooOO0OOooo........oo 378 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 379
229 void G4VEmProcess::BuildPhysicsTable(const G4P 380 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 381 {
231 if(nullptr == masterProc) { << 382 G4bool isMaster = lManager->IsMaster();
232 if(isTheMaster) { masterProc = this; } << 383 const G4VEmProcess* masterProc =
233 else { masterProc = static_cast<const G4VE << 384 static_cast<const G4VEmProcess*>(GetMasterProcess());
234 } << 385
235 G4int nModels = modelManager->NumberOfModels << 386 G4String num = part.GetParticleName();
236 G4bool isLocked = theParameters->IsPrintLock << 387 if(1 < verboseLevel) {
237 G4bool toBuild = (buildLambdaTable || minKin << 388 G4cout << "### G4VEmProcess::BuildPhysicsTable() for "
238 << 389 << GetProcessName()
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 390 << " and particle " << num
240 nModels, verbo << 391 << " buildLambdaTable= " << buildLambdaTable
241 isLocked, toBu << 392 << " isMaster= " << isMaster
>> 393 << G4endl;
>> 394 }
>> 395
>> 396 if(particle == &part) {
>> 397
>> 398 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 399
>> 400 // worker initialisation
>> 401 if(!isMaster) {
>> 402 theLambdaTable = masterProc->LambdaTable();
>> 403 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 404
>> 405 if(theLambdaTable) {
>> 406 bld->InitialiseBaseMaterials(theLambdaTable);
>> 407 } else if(theLambdaTablePrim) {
>> 408 bld->InitialiseBaseMaterials(theLambdaTablePrim);
>> 409 }
>> 410 theDensityFactor = bld->GetDensityFactors();
>> 411 theDensityIdx = bld->GetCoupleIndexes();
>> 412 if(theLambdaTable) { FindLambdaMax(); }
>> 413
>> 414 // local initialisation of models
>> 415 G4bool printing = true;
>> 416 numberOfModels = modelManager->NumberOfModels();
>> 417 for(G4int i=0; i<numberOfModels; ++i) {
>> 418 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 419 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 420 mod->InitialiseLocal(particle, mod0);
>> 421 }
>> 422 // master thread
>> 423 } else {
>> 424 theDensityFactor = bld->GetDensityFactors();
>> 425 theDensityIdx = bld->GetCoupleIndexes();
>> 426 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 427 BuildLambdaTable();
>> 428 }
>> 429 }
>> 430 }
>> 431
>> 432 // explicitly defined printout by particle name
>> 433 if(1 < verboseLevel ||
>> 434 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 435 num == "e+" || num == "mu+" ||
>> 436 num == "mu-" || num == "proton"||
>> 437 num == "pi+" || num == "pi-" ||
>> 438 num == "kaon+" || num == "kaon-" ||
>> 439 num == "alpha" || num == "anti_proton" ||
>> 440 num == "GenericIon"|| num == "alpha++" ||
>> 441 num == "alpha+" || num == "helium" ||
>> 442 num == "hydrogen")))
>> 443 {
>> 444 StreamInfo(G4cout, part);
>> 445 }
>> 446
>> 447 if(1 < verboseLevel) {
>> 448 G4cout << "### G4VEmProcess::BuildPhysicsTable() done for "
>> 449 << GetProcessName()
>> 450 << " and particle " << num
>> 451 << G4endl;
>> 452 }
242 } 453 }
243 454
244 //....oooOO0OOooo........oooOO0OOooo........oo 455 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 456
246 void G4VEmProcess::BuildLambdaTable() 457 void G4VEmProcess::BuildLambdaTable()
247 { 458 {
>> 459 if(1 < verboseLevel) {
>> 460 G4cout << "G4EmProcess::BuildLambdaTable() for process "
>> 461 << GetProcessName() << " and particle "
>> 462 << particle->GetParticleName() << " " << this
>> 463 << G4endl;
>> 464 }
>> 465
>> 466 // Access to materials
>> 467 const G4ProductionCutsTable* theCoupleTable=
>> 468 G4ProductionCutsTable::GetProductionCutsTable();
>> 469 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 470
>> 471 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 472
>> 473 G4PhysicsLogVector* aVector = nullptr;
>> 474 G4PhysicsLogVector* aVectorPrim = nullptr;
>> 475 G4PhysicsLogVector* bVectorPrim = nullptr;
>> 476
248 G4double scale = theParameters->MaxKinEnergy 477 G4double scale = theParameters->MaxKinEnergy()/theParameters->MinKinEnergy();
249 G4int nbin = << 478 G4int nbin = theParameters->NumberOfBinsPerDecade()
250 theParameters->NumberOfBinsPerDecade()*G4l << 479 *G4lrint(std::log10(scale));
>> 480 scale = G4Log(scale);
251 if(actBinning) { nbin = std::max(nbin, nLamb 481 if(actBinning) { nbin = std::max(nbin, nLambdaBins); }
252 scale = nbin/G4Log(scale); << 482 G4double emax1 = std::min(maxKinEnergy, minKinEnergyPrim);
253 << 483
254 G4LossTableBuilder* bld = lManager->GetTable << 484 for(size_t i=0; i<numOfCouples; ++i) {
255 G4EmTableUtil::BuildLambdaTable(this, partic << 485
256 bld, theLamb << 486 if (bld->GetFlag(i)) {
257 minKinEnergy << 487
258 maxKinEnergy << 488 // create physics vector and fill it
259 startFromNul << 489 const G4MaterialCutsCouple* couple =
>> 490 theCoupleTable->GetMaterialCutsCouple(i);
>> 491
>> 492 // build main table
>> 493 if(buildLambdaTable) {
>> 494 delete (*theLambdaTable)[i];
>> 495
>> 496 // if start from zero then change the scale
>> 497 G4double emin = minKinEnergy;
>> 498 G4bool startNull = false;
>> 499 if(startFromNull) {
>> 500 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 501 if(e >= emin) {
>> 502 emin = e;
>> 503 startNull = true;
>> 504 }
>> 505 }
>> 506 G4double emax = emax1;
>> 507 if(emax <= emin) { emax = 2*emin; }
>> 508 G4int bin = G4lrint(nbin*G4Log(emax/emin)/scale);
>> 509 if(bin < 3) { bin = 3; }
>> 510 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 511 aVector->SetSpline(splineFlag);
>> 512 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 513 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 514 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 515 }
>> 516 // build high energy table
>> 517 if(minKinEnergyPrim < maxKinEnergy) {
>> 518 delete (*theLambdaTablePrim)[i];
>> 519
>> 520 // start not from zero
>> 521 if(!bVectorPrim) {
>> 522 G4int bin = G4lrint(nbin*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 523 if(bin < 3) { bin = 3; }
>> 524 aVectorPrim =
>> 525 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
>> 526 bVectorPrim = aVectorPrim;
>> 527 } else {
>> 528 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 529 }
>> 530 // always use spline
>> 531 aVectorPrim->SetSpline(splineFlag);
>> 532 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 533 fIsCrossSectionPrim);
>> 534 aVectorPrim->FillSecondDerivatives();
>> 535 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 536 aVectorPrim);
>> 537 }
>> 538 }
>> 539 }
>> 540
>> 541 if(buildLambdaTable) { FindLambdaMax(); }
>> 542
>> 543 if(1 < verboseLevel) {
>> 544 G4cout << "Lambda table is built for "
>> 545 << particle->GetParticleName()
>> 546 << G4endl;
>> 547 }
260 } 548 }
261 549
262 //....oooOO0OOooo........oooOO0OOooo........oo 550 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 551
264 void G4VEmProcess::StreamInfo(std::ostream& ou 552 void G4VEmProcess::StreamInfo(std::ostream& out,
265 const G4ParticleDefinition& << 553 const G4ParticleDefinition& part, G4String endOfLine) const
266 { 554 {
267 G4String indent = (rst ? " " : ""); <<
268 out << std::setprecision(6); 555 out << std::setprecision(6);
269 out << G4endl << indent << GetProcessName() << 556 out << endOfLine << GetProcessName() << ": ";
270 if (!rst) { << 557 if (endOfLine != G4String("<br>\n")) {
271 out << " for " << part.GetParticleName(); << 558 out << " for " << part.GetParticleName();
272 } << 559 if (integral) { out << ","; }
273 if(fXSType != fEmNoIntegral) { out << " XSt << 560 }
274 if(applyCuts) { out << " applyCuts:1 "; } << 561 if(integral) { out << " integral: 1 "; }
275 G4int subtype = GetProcessSubType(); << 562 if(applyCuts) { out << ", applyCuts: 1 "; }
276 out << " SubType=" << subtype; << 563 out << " SubType= " << GetProcessSubType();;
277 if (subtype == fAnnihilation) { << 564 if(biasFactor != 1.0) { out << " BiasingFactor= " << biasFactor; }
278 G4int mod = theParameters->PositronAtRestM << 565 out << " BuildTable= " << buildLambdaTable;
279 const G4String namp[2] = {"Simple", "Allis << 566 out << endOfLine;
280 out << " AtRestModel:" << namp[mod]; <<
281 } <<
282 if(biasFactor != 1.0) { out << " BiasingFac <<
283 out << " BuildTable=" << buildLambdaTable << <<
284 if(buildLambdaTable) { 567 if(buildLambdaTable) {
285 if(particle == &part) { 568 if(particle == &part) {
286 for(auto & v : *theLambdaTable) { << 569 size_t length = theLambdaTable->length();
287 if(nullptr != v) { << 570 for(size_t i=0; i<length; ++i) {
288 out << " Lambda table from "; << 571 G4PhysicsVector* v = (*theLambdaTable)[i];
289 G4double emin = v->Energy(0); << 572 if(v) {
290 G4double emax = v->GetMaxEnergy(); << 573 out << " Lambda table from ";
291 G4int nbin = G4int(v->GetVectorLengt << 574 G4double emin = v->Energy(0);
292 if(emin > minKinEnergy) { out << "th << 575 G4double emax = v->GetMaxEnergy();
293 else { out << G4BestUnit(emin,"Energ << 576 G4int nbin = v->GetVectorLength() - 1;
294 out << " to " << 577 if(emin > minKinEnergy) { out << "threshold "; }
295 << G4BestUnit(emax,"Energy") << 578 else { out << G4BestUnit(emin,"Energy"); }
296 << ", " << G4lrint(nbin/std::log << 579 out << " to "
297 << " bins/decade, spline: " << 580 << G4BestUnit(emax,"Energy")
298 << splineFlag << G4endl; << 581 << ", " << G4lrint(nbin/std::log10(emax/emin))
299 break; << 582 << " bins per decade, spline: "
300 } << 583 << splineFlag
>> 584 << endOfLine;
>> 585 break;
>> 586 }
301 } 587 }
302 } else { 588 } else {
303 out << " Used Lambda table of " 589 out << " Used Lambda table of "
304 << particle->GetParticleName() << G4endl << 590 << particle->GetParticleName() << endOfLine;
305 } 591 }
306 } 592 }
307 if(minKinEnergyPrim < maxKinEnergy) { 593 if(minKinEnergyPrim < maxKinEnergy) {
308 if(particle == &part) { << 594 if(particle == &part) {
309 for(auto & v : *theLambdaTablePrim) { << 595 size_t length = theLambdaTablePrim->length();
310 if(nullptr != v) { << 596 for(size_t i=0; i<length; ++i) {
311 out << " LambdaPrime table from << 597 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
312 << G4BestUnit(v->Energy(0),"Ener << 598 if(v) {
313 << " to " << 599 out << " LambdaPrime table from "
314 << G4BestUnit(v->GetMaxEnergy(), << 600 << G4BestUnit(v->Energy(0),"Energy")
315 << " in " << v->GetVectorLength( << 601 << " to "
316 << " bins " << G4endl; << 602 << G4BestUnit(v->GetMaxEnergy(),"Energy")
317 break; << 603 << " in " << v->GetVectorLength()-1
318 } << 604 << " bins "
>> 605 << endOfLine;
>> 606 break;
>> 607 }
319 } 608 }
320 } else { 609 } else {
321 out << " Used LambdaPrime table of 610 out << " Used LambdaPrime table of "
322 << particle->GetParticleName() << 611 << particle->GetParticleName() << endOfLine;
323 } 612 }
324 } 613 }
325 StreamProcessInfo(out); << 614 StreamProcessInfo(out, endOfLine);
326 modelManager->DumpModelList(out, verboseLeve << 615 modelManager->DumpModelList(out, verboseLevel, endOfLine);
327 616
328 if(verboseLevel > 2 && buildLambdaTable) { 617 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th << 618 out << " LambdaTable address= " << theLambdaTable << endOfLine;
330 if(theLambdaTable && particle == &part) { 619 if(theLambdaTable && particle == &part) {
331 out << (*theLambdaTable) << G4endl; << 620 out << (*theLambdaTable) << endOfLine;
332 } 621 }
333 } 622 }
334 } 623 }
335 624
336 //....oooOO0OOooo........oooOO0OOooo........oo 625 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 626
338 void G4VEmProcess::StartTracking(G4Track* trac 627 void G4VEmProcess::StartTracking(G4Track* track)
339 { 628 {
340 // reset parameters for the new track 629 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 630 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 631 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; << 632 mfpKinEnergy = DBL_MAX;
344 preStepLambda = 0.0; << 633 massRatio = (isIon) ? proton_mass_c2/currentParticle->GetPDGMass() : 1.0;
345 <<
346 if(isIon) { massRatio = proton_mass_c2/curre <<
347 634
348 // forced biasing only for primary particles 635 // forced biasing only for primary particles
349 if(biasManager) { 636 if(biasManager) {
350 if(0 == track->GetParentID()) { 637 if(0 == track->GetParentID()) {
351 // primary particle 638 // primary particle
352 biasFlag = true; 639 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 640 biasManager->ResetForcedInteraction();
354 } 641 }
355 } 642 }
356 } 643 }
357 644
358 //....oooOO0OOooo........oooOO0OOooo........oo 645 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 646
360 G4double G4VEmProcess::PostStepGetPhysicalInte 647 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 648 const G4Track& track,
362 G4double previo 649 G4double previousStepSize,
363 G4ForceCondition* 650 G4ForceCondition* condition)
364 { 651 {
365 *condition = NotForced; 652 *condition = NotForced;
366 G4double x = DBL_MAX; 653 G4double x = DBL_MAX;
367 654
368 DefineMaterial(track.GetMaterialCutsCouple() <<
369 preStepKinEnergy = track.GetKineticEnergy(); 655 preStepKinEnergy = track.GetKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner << 656 DefineMaterial(track.GetMaterialCutsCouple());
>> 657 G4double scaledEnergy = preStepKinEnergy*massRatio;
371 SelectModel(scaledEnergy, currentCoupleIndex 658 SelectModel(scaledEnergy, currentCoupleIndex);
372 /* << 659
373 G4cout << "PostStepGetPhysicalInteractionLen <<
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { 660 if(!currentModel->IsActive(scaledEnergy)) {
377 theNumberOfInteractionLengthLeft = -1.0; 661 theNumberOfInteractionLengthLeft = -1.0;
378 currentInteractionLength = DBL_MAX; 662 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 663 return x;
382 } 664 }
383 665
384 // forced biasing only for primary particles 666 // forced biasing only for primary particles
385 if(biasManager) { 667 if(biasManager) {
386 if(0 == track.GetParentID()) { 668 if(0 == track.GetParentID()) {
387 if(biasFlag && 669 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 670 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 671 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 672 }
391 } 673 }
392 } 674 }
393 675
394 // compute mean free path 676 // compute mean free path
>> 677 if(preStepKinEnergy < mfpKinEnergy) {
>> 678 if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
>> 679 else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
>> 680
>> 681 // zero cross section
>> 682 if(preStepLambda <= 0.0) {
>> 683 theNumberOfInteractionLengthLeft = -1.0;
>> 684 currentInteractionLength = DBL_MAX;
>> 685 }
>> 686 }
395 687
396 ComputeIntegralLambda(preStepKinEnergy, trac << 688 // non-zero cross section
397 << 689 if(preStepLambda > 0.0) {
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 690
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 691 if (theNumberOfInteractionLengthLeft < 0.0) {
407 692
408 // beggining of tracking (or just after 693 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo << 694 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 695 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 696
412 } else { << 697 } else if(currentInteractionLength < DBL_MAX) {
413 698
414 theNumberOfInteractionLengthLeft -= 699 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen 700 previousStepSize/currentInteractionLength;
416 theNumberOfInteractionLengthLeft = 701 theNumberOfInteractionLengthLeft =
417 std::max(theNumberOfInteractionLengthL 702 std::max(theNumberOfInteractionLengthLeft, 0.0);
418 } 703 }
419 704
420 // new mean free path and step limit for t 705 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 706 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 707 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } << 708 /*
424 return x; << 709 #ifdef G4VERBOSE
425 } << 710 if (verboseLevel>2){
426 << 711 G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
427 //....oooOO0OOooo........oooOO0OOooo........oo << 712 G4cout << "[ " << GetProcessName() << "]" << G4endl;
428 << 713 G4cout << " for " << currentParticle->GetParticleName()
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 714 << " in Material " << currentMaterial->GetName()
430 { << 715 << " Ekin(MeV)= " << preStepKinEnergy/MeV
431 if (fXSType == fEmNoIntegral) { << 716 <<G4endl;
432 preStepLambda = GetCurrentLambda(e, LogEki << 717 G4cout << " MeanFreePath = " << currentInteractionLength/cm << "[cm]"
433 << 718 << " InteractionLength= " << x/cm <<"[cm] " <<G4endl;
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 } 719 }
459 } else { << 720 #endif
460 preStepLambda = GetCurrentLambda(e, LogEki << 721 */
461 } 722 }
>> 723 return x;
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 << " < "
>> 758 << lx << " (postLambda) "
>> 759 << G4endl;
504 } 760 }
505 #endif << 761
506 // if false interaction then use new cross << 762 if(preStepLambda*G4UniformRand() > lx) {
507 // if both values are zero - no interactio << 763 ClearNumberOfInteractionLengthLeft();
508 if(preStepLambda*G4UniformRand() >= lx) { <<
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 t->SetWeight(weight);
593 t->SetWeight(weight * biasManager- <<
594 } else { <<
595 t->SetWeight(weight); <<
596 } <<
597 pParticleChange->AddSecondary(t); 847 pParticleChange->AddSecondary(t);
598 848
599 // define type of secondary 849 // define type of secondary
600 if(i < mainSecondaries) { << 850 if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
601 t->SetCreatorModelID(secID); << 851 else if(i < num0) {
602 if(GetProcessSubType() == fCompton << 852 if(p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam << 853 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 { 854 } else {
617 t->SetCreatorModelID(biasID); << 855 t->SetCreatorModelIndex(augerID);
618 } 856 }
>> 857 } else {
>> 858 t->SetCreatorModelIndex(biasID);
619 } 859 }
620 /* << 860 /*
621 G4cout << "Secondary(post step) has 861 G4cout << "Secondary(post step) has weight " << t->GetWeight()
622 << ", Ekin= " << t->GetKineti << 862 << ", Ekin= " << t->GetKineticEnergy()/MeV << " MeV "
623 << GetProcessName() << " fluo << 863 << GetProcessName() << " fluoID= " << fluoID
624 << " augerID= " << augerID << << 864 << " augerID= " << augerID <<G4endl;
625 */ << 865 */
626 } else { 866 } else {
627 delete dp; 867 delete dp;
628 edep += e; 868 edep += e;
629 } 869 }
630 } 870 }
631 } 871 }
632 fParticleChange.ProposeLocalEnergyDeposit( 872 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 873 }
634 874
635 if(0.0 == fParticleChange.GetProposedKinetic 875 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 876 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 877 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 878 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 879 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 880 }
641 881
642 return &fParticleChange; 882 return &fParticleChange;
643 } 883 }
644 884
645 //....oooOO0OOooo........oooOO0OOooo........oo 885 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 886
647 G4bool G4VEmProcess::StorePhysicsTable(const G 887 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G << 888 const G4String& directory,
649 G4bool << 889 G4bool ascii)
650 { 890 {
651 if(!isTheMaster || part != particle) { retur << 891 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 892 const G4VEmProcess* masterProc =
653 directory, "Lambda", << 893 static_cast<const G4VEmProcess*>(GetMasterProcess());
654 verboseLevel, a << 894 if(masterProc && masterProc != this) { return yes; }
655 G4EmTableUtil::StoreTable(this, part, the << 895
656 directory, "LambdaPrim", << 896 if ( theLambdaTable && part == particle) {
657 verboseLevel, a << 897 const G4String name =
658 return true; << 898 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 899 yes = theLambdaTable->StorePhysicsTable(name,ascii);
>> 900
>> 901 if ( yes ) {
>> 902 G4cout << "Physics table is stored for " << particle->GetParticleName()
>> 903 << " and process " << GetProcessName()
>> 904 << " in the directory <" << directory
>> 905 << "> " << G4endl;
>> 906 } else {
>> 907 G4cout << "Fail to store Physics Table for "
>> 908 << particle->GetParticleName()
>> 909 << " and process " << GetProcessName()
>> 910 << " in the directory <" << directory
>> 911 << "> " << G4endl;
>> 912 }
>> 913 }
>> 914 if ( theLambdaTablePrim && part == particle) {
>> 915 const G4String name =
>> 916 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 917 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 918
>> 919 if ( yes ) {
>> 920 G4cout << "Physics table prim is stored for "
>> 921 << particle->GetParticleName()
>> 922 << " and process " << GetProcessName()
>> 923 << " in the directory <" << directory
>> 924 << "> " << G4endl;
>> 925 } else {
>> 926 G4cout << "Fail to store Physics Table Prim for "
>> 927 << particle->GetParticleName()
>> 928 << " and process " << GetProcessName()
>> 929 << " in the directory <" << directory
>> 930 << "> " << G4endl;
>> 931 }
659 } 932 }
660 return false; << 933 return yes;
661 } 934 }
662 935
663 //....oooOO0OOooo........oooOO0OOooo........oo 936 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 937
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 938 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 939 const G4String& directory,
667 G4bo 940 G4bool ascii)
668 { 941 {
669 if(!isTheMaster || part != particle) { retur << 942 if(1 < verboseLevel) {
>> 943 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 944 << part->GetParticleName() << " and process "
>> 945 << GetProcessName() << G4endl;
>> 946 }
670 G4bool yes = true; 947 G4bool yes = true;
>> 948
>> 949 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 950 || particle != part) { return yes; }
>> 951
>> 952 const G4String particleName = part->GetParticleName();
>> 953 G4String filename;
>> 954
671 if(buildLambdaTable) { 955 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 956 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
673 "Lambda << 957 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
674 ascii, << 958 filename,ascii);
675 } << 959 if ( yes ) {
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 960 if (0 < verboseLevel) {
677 yes = G4EmTableUtil::RetrieveTable(this, p << 961 G4cout << "Lambda table for " << particleName
678 "Lambda << 962 << " is Retrieved from <"
679 ascii, << 963 << filename << ">"
>> 964 << G4endl;
>> 965 }
>> 966 if(theParameters->Spline()) {
>> 967 size_t n = theLambdaTable->length();
>> 968 for(size_t i=0; i<n; ++i) {
>> 969 if((* theLambdaTable)[i]) {
>> 970 (* theLambdaTable)[i]->SetSpline(true);
>> 971 }
>> 972 }
>> 973 }
>> 974 } else {
>> 975 if (1 < verboseLevel) {
>> 976 G4cout << "Lambda table for " << particleName << " in file <"
>> 977 << filename << "> is not exist"
>> 978 << G4endl;
>> 979 }
>> 980 }
>> 981 }
>> 982 if(minKinEnergyPrim < maxKinEnergy) {
>> 983 filename = GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 984 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 985 filename,ascii);
>> 986 if ( yes ) {
>> 987 if (0 < verboseLevel) {
>> 988 G4cout << "Lambda table prim for " << particleName
>> 989 << " is Retrieved from <"
>> 990 << filename << ">"
>> 991 << G4endl;
>> 992 }
>> 993 if(theParameters->Spline()) {
>> 994 size_t n = theLambdaTablePrim->length();
>> 995 for(size_t i=0; i<n; ++i) {
>> 996 if((* theLambdaTablePrim)[i]) {
>> 997 (* theLambdaTablePrim)[i]->SetSpline(true);
>> 998 }
>> 999 }
>> 1000 }
>> 1001 } else {
>> 1002 if (1 < verboseLevel) {
>> 1003 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 1004 << filename << "> is not exist"
>> 1005 << G4endl;
>> 1006 }
>> 1007 }
680 } 1008 }
>> 1009
681 return yes; 1010 return yes;
682 } 1011 }
683 1012
684 //....oooOO0OOooo........oooOO0OOooo........oo 1013 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 1014
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 1015 G4double
687 const G << 1016 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 1017 const G4MaterialCutsCouple* couple)
688 { 1018 {
689 CurrentSetup(couple, kinEnergy); << 1019 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 1020 DefineMaterial(couple);
>> 1021 G4double cross = 0.0;
>> 1022 if(buildLambdaTable && theLambdaTable) {
>> 1023 cross = GetCurrentLambda(kineticEnergy);
>> 1024 } else {
>> 1025 SelectModel(kineticEnergy, currentCoupleIndex);
>> 1026 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 1027 currentParticle,
>> 1028 kineticEnergy);
>> 1029 }
>> 1030
>> 1031 if(cross < 0.0) { cross = 0.0; }
>> 1032 return cross;
691 } 1033 }
692 1034
693 //....oooOO0OOooo........oooOO0OOooo........oo 1035 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 1036
695 G4double G4VEmProcess::GetMeanFreePath(const G 1037 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl 1038 G4double,
697 G4Force 1039 G4ForceCondition* condition)
698 { 1040 {
699 *condition = NotForced; 1041 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 1042 return G4VEmProcess::MeanFreePath(track);
701 } 1043 }
702 1044
703 //....oooOO0OOooo........oooOO0OOooo........oo 1045 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 1046
705 G4double << 1047 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou <<
707 G4dou <<
708 { 1048 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 1049 DefineMaterial(track.GetMaterialCutsCouple());
710 return (currentModel) ? << 1050 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
711 currentModel->ComputeCrossSectionPerAtom(c << 1051 G4double x = DBL_MAX;
712 Z << 1052 if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
>> 1053 return x;
713 } 1054 }
714 1055
715 //....oooOO0OOooo........oooOO0OOooo........oo 1056 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 1057
717 G4PhysicsVector* << 1058 G4double
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 1059 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
>> 1060 G4double Z, G4double A, G4double cut)
719 { 1061 {
720 DefineMaterial(couple); << 1062 SelectModel(kineticEnergy, currentCoupleIndex);
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 1063 G4double x = 0.0;
722 << 1064 if(currentModel) {
723 return newv; << 1065 x = currentModel->ComputeCrossSectionPerAtom(currentParticle,kineticEnergy,
>> 1066 Z,A,cut);
>> 1067 }
>> 1068 return x;
724 } 1069 }
725 1070
726 //....oooOO0OOooo........oooOO0OOooo........oo 1071 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 1072
728 const G4Element* G4VEmProcess::GetCurrentEleme << 1073 void G4VEmProcess::FindLambdaMax()
729 { 1074 {
730 return (nullptr != currentModel) ? << 1075 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 1076 G4cout << "### G4VEmProcess::FindLambdaMax: "
>> 1077 << particle->GetParticleName()
>> 1078 << " and process " << GetProcessName() << " " << G4endl;
>> 1079 }
>> 1080 size_t n = theLambdaTable->length();
>> 1081 G4PhysicsVector* pv;
>> 1082 G4double e, ss, emax, smax;
>> 1083
>> 1084 size_t i;
>> 1085
>> 1086 // first loop on existing vectors
>> 1087 for (i=0; i<n; ++i) {
>> 1088 pv = (*theLambdaTable)[i];
>> 1089 if(pv) {
>> 1090 size_t nb = pv->GetVectorLength();
>> 1091 emax = DBL_MAX;
>> 1092 smax = 0.0;
>> 1093 if(nb > 0) {
>> 1094 for (size_t j=0; j<nb; ++j) {
>> 1095 e = pv->Energy(j);
>> 1096 ss = (*pv)(j);
>> 1097 if(ss > smax) {
>> 1098 smax = ss;
>> 1099 emax = e;
>> 1100 }
>> 1101 }
>> 1102 }
>> 1103 theEnergyOfCrossSectionMax[i] = emax;
>> 1104 theCrossSectionMax[i] = smax;
>> 1105 if(1 < verboseLevel) {
>> 1106 G4cout << "For " << particle->GetParticleName()
>> 1107 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1108 << " lambda= " << smax << G4endl;
>> 1109 }
>> 1110 }
>> 1111 }
>> 1112 // second loop using base materials
>> 1113 for (i=0; i<n; ++i) {
>> 1114 pv = (*theLambdaTable)[i];
>> 1115 if(!pv){
>> 1116 G4int j = (*theDensityIdx)[i];
>> 1117 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 1118 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 1119 }
>> 1120 }
732 } 1121 }
733 1122
734 //....oooOO0OOooo........oooOO0OOooo........oo 1123 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1124
736 const G4Element* G4VEmProcess::GetTargetElemen << 1125 G4PhysicsVector*
>> 1126 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
737 { 1127 {
738 return (nullptr != currentModel) ? << 1128 G4PhysicsVector* v =
739 currentModel->GetCurrentElement(currentMat << 1129 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 1130 v->SetSpline(theParameters->Spline());
>> 1131 return v;
740 } 1132 }
741 1133
742 //....oooOO0OOooo........oooOO0OOooo........oo 1134 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1135
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1136 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1137 {
746 return (nullptr != currentModel) ? << 1138 const G4Element* elm = nullptr;
747 currentModel->GetCurrentIsotope(GetCurrent << 1139 if(currentModel) {elm = currentModel->GetCurrentElement(); }
>> 1140 return elm;
748 } 1141 }
749 1142
750 //....oooOO0OOooo........oooOO0OOooo........oo 1143 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1144
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1145 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1146 {
754 if(f > 0.0) { 1147 if(f > 0.0) {
755 biasFactor = f; 1148 biasFactor = f;
756 weightFlag = flag; 1149 weightFlag = flag;
757 if(1 < verboseLevel) { 1150 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1151 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() 1152 << particle->GetParticleName()
760 << " and process " << GetProcessN 1153 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig 1154 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; 1155 << G4endl;
763 } 1156 }
764 } 1157 }
765 } 1158 }
766 1159
767 //....oooOO0OOooo........oooOO0OOooo........oo 1160 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1161
769 void 1162 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1163 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool 1164 G4bool flag)
772 { 1165 {
773 if(nullptr == biasManager) { biasManager = n << 1166 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1167 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1168 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() 1169 << particle->GetParticleName()
777 << " and process " << GetProcessNam 1170 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm 1171 << " length(mm)= " << length/mm
779 << " in G4Region <" << r 1172 << " in G4Region <" << r
780 << "> weightFlag= " << flag 1173 << "> weightFlag= " << flag
781 << G4endl; 1174 << G4endl;
782 } 1175 }
783 weightFlag = flag; 1176 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1177 biasManager->ActivateForcedInteraction(length, r);
785 } 1178 }
786 1179
787 //....oooOO0OOooo........oooOO0OOooo........oo 1180 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1181
789 void 1182 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1183 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1184 G4double factor,
792 G4double energyLimit) 1185 G4double energyLimit)
793 { 1186 {
794 if (0.0 <= factor) { 1187 if (0.0 <= factor) {
795 1188
796 // Range cut can be applied only for e- 1189 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1190 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1191 { return; }
799 1192
800 if(!biasManager) { biasManager = new G4EmB 1193 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1194 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1195 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1196 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1197 << " process " << GetProcessName()
805 << " factor= " << factor 1198 << " factor= " << factor
806 << " in G4Region <" << region 1199 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1200 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1201 << G4endl;
809 } 1202 }
810 } 1203 }
811 } 1204 }
812 1205
813 //....oooOO0OOooo........oooOO0OOooo........oo 1206 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1207
815 void G4VEmProcess::SetLambdaBinning(G4int n) 1208 void G4VEmProcess::SetLambdaBinning(G4int n)
816 { 1209 {
817 if(5 < n && n < 10000000) { 1210 if(5 < n && n < 10000000) {
818 nLambdaBins = n; 1211 nLambdaBins = n;
819 actBinning = true; 1212 actBinning = true;
820 } else { 1213 } else {
821 G4double e = (G4double)n; 1214 G4double e = (G4double)n;
822 PrintWarning("SetLambdaBinning", e); 1215 PrintWarning("SetLambdaBinning", e);
823 } 1216 }
824 } 1217 }
825 1218
826 //....oooOO0OOooo........oooOO0OOooo........oo 1219 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 1220
828 void G4VEmProcess::SetMinKinEnergy(G4double e) 1221 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1222 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { 1223 if(1.e-3*eV < e && e < maxKinEnergy) {
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma 1224 nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
832 /G4Log(maxKinEnergy/ 1225 /G4Log(maxKinEnergy/minKinEnergy));
833 minKinEnergy = e; 1226 minKinEnergy = e;
834 actMinKinEnergy = true; 1227 actMinKinEnergy = true;
835 } else { PrintWarning("SetMinKinEnergy", e); 1228 } else { PrintWarning("SetMinKinEnergy", e); }
836 } 1229 }
837 1230
838 //....oooOO0OOooo........oooOO0OOooo........oo 1231 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1232
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1233 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1234 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { 1235 if(minKinEnergy < e && e < 1.e+6*TeV) {
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ 1236 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
844 /G4Log(maxKinEnergy/ 1237 /G4Log(maxKinEnergy/minKinEnergy));
845 maxKinEnergy = e; 1238 maxKinEnergy = e;
846 actMaxKinEnergy = true; 1239 actMaxKinEnergy = true;
847 } else { PrintWarning("SetMaxKinEnergy", e); 1240 } else { PrintWarning("SetMaxKinEnergy", e); }
848 } 1241 }
849 1242
850 //....oooOO0OOooo........oooOO0OOooo........oo 1243 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 1244
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl 1245 void G4VEmProcess::SetMinKinEnergyPrim(G4double e)
853 { 1246 {
854 if(theParameters->MinKinEnergy() <= e && 1247 if(theParameters->MinKinEnergy() <= e &&
855 e <= theParameters->MaxKinEnergy()) { min 1248 e <= theParameters->MaxKinEnergy()) { minKinEnergyPrim = e; }
856 else { PrintWarning("SetMinKinEnergyPrim", e 1249 else { PrintWarning("SetMinKinEnergyPrim", e); }
857 } 1250 }
858 1251
859 //....oooOO0OOooo........oooOO0OOooo........oo 1252 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 1253
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, 1254 void G4VEmProcess::PrintWarning(G4String tit, G4double val)
876 { 1255 {
877 G4String ss = "G4VEmProcess::" + tit; 1256 G4String ss = "G4VEmProcess::" + tit;
878 G4ExceptionDescription ed; 1257 G4ExceptionDescription ed;
879 ed << "Parameter is out of range: " << val 1258 ed << "Parameter is out of range: " << val
880 << " it will have no effect!\n" << " Pro 1259 << " it will have no effect!\n" << " Process "
881 << GetProcessName() << " nbins= " << the 1260 << GetProcessName() << " nbins= " << theParameters->NumberOfBins()
882 << " Emin(keV)= " << theParameters->MinKi 1261 << " Emin(keV)= " << theParameters->MinKinEnergy()/keV
883 << " Emax(GeV)= " << theParameters->MaxKi 1262 << " Emax(GeV)= " << theParameters->MaxKinEnergy()/GeV;
884 G4Exception(ss, "em0044", JustWarning, ed); 1263 G4Exception(ss, "em0044", JustWarning, ed);
885 } 1264 }
886 1265
887 //....oooOO0OOooo........oooOO0OOooo........oo 1266 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 1267
889 void G4VEmProcess::ProcessDescription(std::ost 1268 void G4VEmProcess::ProcessDescription(std::ostream& out) const
890 { 1269 {
891 if(nullptr != particle) { << 1270 if(particle) {
892 StreamInfo(out, *particle, true); << 1271 StreamInfo(out, *particle, G4String("<br>\n"));
893 } 1272 }
894 } 1273 }
895 1274
896 //....oooOO0OOooo........oooOO0OOooo........oo 1275 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1276