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25 // 25 //
>> 26 // $Id: G4VEmProcess.cc 93264 2015-10-14 09:30:04Z 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 currentModel(nullptr),
>> 105 particle(nullptr),
>> 106 currentParticle(nullptr),
>> 107 currentCouple(nullptr)
81 { 108 {
82 theParameters = G4EmParameters::Instance(); 109 theParameters = G4EmParameters::Instance();
83 SetVerboseLevel(1); 110 SetVerboseLevel(1);
84 111
85 // Size of tables << 112 // Size of tables assuming spline
86 minKinEnergy = 0.1*CLHEP::keV; << 113 minKinEnergy = 0.1*keV;
87 maxKinEnergy = 100.0*CLHEP::TeV; << 114 maxKinEnergy = 10.0*TeV;
>> 115 nLambdaBins = 77;
>> 116 minKinEnergyPrim = DBL_MAX;
>> 117 actBinning = false;
>> 118 actSpline = false;
>> 119 actMinKinEnergy = false;
>> 120 actMaxKinEnergy = false;
88 121
89 // default lambda factor 122 // default lambda factor
90 invLambdaFactor = 1.0/lambdaFactor; << 123 lambdaFactor = 0.8;
>> 124
>> 125 // default limit on polar angle
>> 126 biasFactor = fFactor = 1.0;
91 127
92 // particle types 128 // particle types
93 theGamma = G4Gamma::Gamma(); << 129 theGamma = G4Gamma::Gamma();
94 theElectron = G4Electron::Electron(); << 130 theElectron = G4Electron::Electron();
95 thePositron = G4Positron::Positron(); << 131 thePositron = G4Positron::Positron();
>> 132
>> 133 theCuts = theCutsGamma = theCutsElectron = theCutsPositron = nullptr;
96 134
97 pParticleChange = &fParticleChange; 135 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 136 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 137 secParticles.reserve(5);
100 138
>> 139 baseMaterial = currentMaterial = nullptr;
>> 140
>> 141 preStepLambda = preStepKinEnergy = 0.0;
>> 142 mfpKinEnergy = DBL_MAX;
>> 143
>> 144 idxLambda = idxLambdaPrim = currentCoupleIndex
>> 145 = basedCoupleIndex = 0;
>> 146
101 modelManager = new G4EmModelManager(); 147 modelManager = new G4EmModelManager();
>> 148 biasManager = nullptr;
>> 149 biasFlag = false;
>> 150 weightFlag = false;
102 lManager = G4LossTableManager::Instance(); 151 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 152 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); << 153 secID = fluoID = augerID = biasID = -1;
105 G4LossTableBuilder* bld = lManager->GetTable << 154 mainSecondaries = 100;
106 theDensityFactor = bld->GetDensityFactors(); << 155 if("phot" == GetProcessName() || "compt" == GetProcessName()) {
107 theDensityIdx = bld->GetCoupleIndexes(); << 156 mainSecondaries = 1;
>> 157 }
108 } 158 }
109 159
110 //....oooOO0OOooo........oooOO0OOooo........oo 160 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 161
112 G4VEmProcess::~G4VEmProcess() 162 G4VEmProcess::~G4VEmProcess()
113 { 163 {
114 if(isTheMaster) { << 164 /*
115 delete theData; << 165 if(1 < verboseLevel) {
116 delete theEnergyOfCrossSectionMax; << 166 G4cout << "G4VEmProcess destruct " << GetProcessName()
>> 167 << " " << this << " " << theLambdaTable <<G4endl;
>> 168 }
>> 169 */
>> 170 if(lManager->IsMaster()) {
>> 171 if(theLambdaTable) {
>> 172 theLambdaTable->clearAndDestroy();
>> 173 delete theLambdaTable;
>> 174 }
>> 175 if(theLambdaTablePrim) {
>> 176 theLambdaTablePrim->clearAndDestroy();
>> 177 delete theLambdaTablePrim;
>> 178 }
117 } 179 }
118 delete modelManager; 180 delete modelManager;
119 delete biasManager; 181 delete biasManager;
120 lManager->DeRegister(this); 182 lManager->DeRegister(this);
>> 183 //G4cout << "G4VEmProcess removed " << G4endl;
121 } 184 }
122 185
123 //....oooOO0OOooo........oooOO0OOooo........oo 186 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 187
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 188 void G4VEmProcess::Clear()
>> 189 {
>> 190 currentCouple = nullptr;
>> 191 preStepLambda = 0.0;
>> 192 mfpKinEnergy = DBL_MAX;
>> 193 idxLambda = idxLambdaPrim = 0;
>> 194 }
>> 195
>> 196 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 197
>> 198 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 199 const G4Material*)
>> 200 {
>> 201 return 0.0;
>> 202 }
>> 203
>> 204 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 205
>> 206 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
126 const G4Region* 207 const G4Region* region)
127 { 208 {
128 if(nullptr == ptr) { return; } <<
129 G4VEmFluctuationModel* fm = nullptr; 209 G4VEmFluctuationModel* fm = nullptr;
130 modelManager->AddEmModel(order, ptr, fm, reg << 210 modelManager->AddEmModel(order, p, fm, region);
131 ptr->SetParticleChange(pParticleChange); << 211 if(p) { p->SetParticleChange(pParticleChange); }
132 } 212 }
133 213
134 //....oooOO0OOooo........oooOO0OOooo........oo 214 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 215
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 216 void G4VEmProcess::SetEmModel(G4VEmModel* p, G4int index)
137 { 217 {
138 if(nullptr == ptr) { return; } << 218 G4int n = emModels.size();
139 if(!emModels.empty()) { << 219 if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} }
140 for(auto & em : emModels) { if(em == ptr) << 220 emModels[index] = p;
141 } << 221 }
142 emModels.push_back(ptr); << 222
>> 223 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 224
>> 225 G4VEmModel* G4VEmProcess::EmModel(G4int index) const
>> 226 {
>> 227 G4VEmModel* p = nullptr;
>> 228 if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; }
>> 229 return p;
>> 230 }
>> 231
>> 232 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 233
>> 234 void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 235 G4double emin, G4double emax)
>> 236 {
>> 237 modelManager->UpdateEmModel(nam, emin, emax);
>> 238 }
>> 239
>> 240 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 241
>> 242 G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
>> 243 {
>> 244 return modelManager->GetModel(idx, ver);
143 } 245 }
144 246
145 //....oooOO0OOooo........oooOO0OOooo........oo 247 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 248
147 void G4VEmProcess::PreparePhysicsTable(const G 249 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 250 {
149 if(nullptr == particle) { SetParticle(&part) << 251 G4bool isMaster = true;
>> 252 const G4VEmProcess* masterProcess =
>> 253 static_cast<const G4VEmProcess*>(GetMasterProcess());
>> 254 if(masterProcess && masterProcess != this) { isMaster = false; }
>> 255
>> 256 if(!particle) { SetParticle(&part); }
150 257
151 if(part.GetParticleType() == "nucleus" && 258 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 259 part.GetParticleSubType() == "generic") {
153 260
154 G4String pname = part.GetParticleName(); 261 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 262 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 263 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 264 pname != "alpha+" && pname != "helium" &&
>> 265 pname != "hydrogen") {
158 266
159 particle = G4GenericIon::GenericIon(); 267 particle = G4GenericIon::GenericIon();
160 isIon = true; <<
161 } 268 }
162 } 269 }
>> 270
>> 271 if(1 < verboseLevel) {
>> 272 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 273 << GetProcessName()
>> 274 << " and particle " << part.GetParticleName()
>> 275 << " local particle " << particle->GetParticleName()
>> 276 << G4endl;
>> 277 }
>> 278
163 if(particle != &part) { return; } 279 if(particle != &part) { return; }
164 280
165 lManager->PreparePhysicsTable(&part, this); << 281 G4LossTableBuilder* bld = lManager->GetTableBuilder();
166 282
167 // for new run << 283 lManager->PreparePhysicsTable(&part, this, isMaster);
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 284
>> 285 Clear();
172 InitialiseProcess(particle); 286 InitialiseProcess(particle);
173 287
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= 288 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 289 G4ProductionCutsTable::GetProductionCutsTable();
177 theCutsGamma = theCoupleTable->GetEnergyC << 290 size_t n = theCoupleTable->GetTableSize();
178 theCutsElectron = theCoupleTable->GetEnergyC << 291
179 theCutsPositron = theCoupleTable->GetEnergyC << 292 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 293 theCrossSectionMax.resize(n, DBL_MAX);
180 294
181 // initialisation of the process 295 // initialisation of the process
182 if(!actMinKinEnergy) { minKinEnergy = thePar 296 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar 297 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
>> 298 if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
>> 299 else { SetVerboseLevel(theParameters->WorkerVerbose()); }
>> 300 applyCuts = theParameters->ApplyCuts();
>> 301 lambdaFactor = theParameters->LambdaFactor();
184 302
185 applyCuts = theParameters->ApplyCuts() << 303 // initialisation of models
186 lambdaFactor = theParameters->LambdaFacto << 304 numberOfModels = modelManager->NumberOfModels();
187 invLambdaFactor = 1.0/lambdaFactor; << 305 for(G4int i=0; i<numberOfModels; ++i) {
188 theParameters->DefineRegParamForEM(this); << 306 G4VEmModel* mod = modelManager->GetModel(i);
>> 307 if(0 == i) { currentModel = mod; }
>> 308 mod->SetPolarAngleLimit(theParameters->MscThetaLimit());
>> 309 mod->SetMasterThread(isMaster);
>> 310 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 311 mod->SetHighEnergyLimit(maxKinEnergy);
>> 312 }
>> 313 }
189 314
190 // integral option may be disabled << 315 if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
191 if(!theParameters->Integral()) { fXSType = f << 316 theCuts = modelManager->Initialise(particle,secondaryParticle,
>> 317 2.,verboseLevel);
>> 318 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
>> 319 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 320 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
192 321
193 // prepare tables 322 // prepare tables
194 if(isTheMaster) { << 323 if(buildLambdaTable && isMaster){
195 if(nullptr == theData) { theData = new G4E << 324 theLambdaTable =
196 << 325 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
197 if(buildLambdaTable) { << 326 bld->InitialiseBaseMaterials(theLambdaTable);
198 theLambdaTable = theData->MakeTable(0); << 327 }
199 bld->InitialiseBaseMaterials(theLambdaTa << 328 // high energy table
200 } << 329 if(isMaster && minKinEnergyPrim < maxKinEnergy){
201 // high energy table << 330 theLambdaTablePrim =
202 if(minKinEnergyPrim < maxKinEnergy) { << 331 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTablePrim);
203 theLambdaTablePrim = theData->MakeTable( << 332 bld->InitialiseBaseMaterials(theLambdaTablePrim);
204 bld->InitialiseBaseMaterials(theLambdaTa <<
205 } <<
206 } <<
207 // models <<
208 baseMat = bld->GetBaseMaterialFlag(); <<
209 numberOfModels = modelManager->NumberOfModel <<
210 currentModel = modelManager->GetModel(0); <<
211 if(nullptr != lManager->AtomDeexcitation()) <<
212 modelManager->SetFluoFlag(true); <<
213 } 333 }
214 // forced biasing 334 // forced biasing
215 if(nullptr != biasManager) { << 335 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 336 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; << 337 biasFlag = false;
218 } << 338 }
219 << 339 // defined ID of secondary particles
220 theCuts = << 340 G4String nam1 = GetProcessName();
221 G4EmTableUtil::PrepareEmProcess(this, part << 341 G4String nam2 = nam1 + "_fluo" ;
222 modelManag << 342 G4String nam3 = nam1 + "_auger";
223 secID, tri << 343 G4String nam4 = nam1 + "_split";
224 verboseLev << 344 secID = G4PhysicsModelCatalog::Register(nam1);
>> 345 fluoID = G4PhysicsModelCatalog::Register(nam2);
>> 346 augerID = G4PhysicsModelCatalog::Register(nam3);
>> 347 biasID = G4PhysicsModelCatalog::Register(nam4);
225 } 348 }
226 349
227 //....oooOO0OOooo........oooOO0OOooo........oo 350 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 351
229 void G4VEmProcess::BuildPhysicsTable(const G4P 352 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 353 {
231 if(nullptr == masterProc) { << 354 G4bool isMaster = true;
232 if(isTheMaster) { masterProc = this; } << 355 const G4VEmProcess* masterProc =
233 else { masterProc = static_cast<const G4VE << 356 static_cast<const G4VEmProcess*>(GetMasterProcess());
234 } << 357 if(masterProc && masterProc != this) { isMaster = false; }
235 G4int nModels = modelManager->NumberOfModels << 358
236 G4bool isLocked = theParameters->IsPrintLock << 359 G4String num = part.GetParticleName();
237 G4bool toBuild = (buildLambdaTable || minKin << 360 if(1 < verboseLevel) {
238 << 361 G4cout << "### G4VEmProcess::BuildPhysicsTable() for "
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 362 << GetProcessName()
240 nModels, verbo << 363 << " and particle " << num
241 isLocked, toBu << 364 << " buildLambdaTable= " << buildLambdaTable
>> 365 << " isMaster= " << isMaster
>> 366 << G4endl;
>> 367 }
>> 368
>> 369 if(particle == &part) {
>> 370
>> 371 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 372
>> 373 // worker initialisation
>> 374 if(!isMaster) {
>> 375 theLambdaTable = masterProc->LambdaTable();
>> 376 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 377
>> 378 if(theLambdaTable) {
>> 379 bld->InitialiseBaseMaterials(theLambdaTable);
>> 380 } else if(theLambdaTablePrim) {
>> 381 bld->InitialiseBaseMaterials(theLambdaTablePrim);
>> 382 }
>> 383 theDensityFactor = bld->GetDensityFactors();
>> 384 theDensityIdx = bld->GetCoupleIndexes();
>> 385 if(theLambdaTable) { FindLambdaMax(); }
>> 386
>> 387 // local initialisation of models
>> 388 G4bool printing = true;
>> 389 numberOfModels = modelManager->NumberOfModels();
>> 390 for(G4int i=0; i<numberOfModels; ++i) {
>> 391 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 392 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 393 mod->InitialiseLocal(particle, mod0);
>> 394 }
>> 395 // master thread
>> 396 } else {
>> 397 theDensityFactor = bld->GetDensityFactors();
>> 398 theDensityIdx = bld->GetCoupleIndexes();
>> 399 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 400 BuildLambdaTable();
>> 401 }
>> 402 }
>> 403 }
>> 404
>> 405 // explicitly defined printout by particle name
>> 406 if(1 < verboseLevel ||
>> 407 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 408 num == "e+" || num == "mu+" ||
>> 409 num == "mu-" || num == "proton"||
>> 410 num == "pi+" || num == "pi-" ||
>> 411 num == "kaon+" || num == "kaon-" ||
>> 412 num == "alpha" || num == "anti_proton" ||
>> 413 num == "GenericIon")))
>> 414 {
>> 415 PrintInfoProcess(part);
>> 416 }
>> 417
>> 418 if(1 < verboseLevel) {
>> 419 G4cout << "### G4VEmProcess::BuildPhysicsTable() done for "
>> 420 << GetProcessName()
>> 421 << " and particle " << num
>> 422 << G4endl;
>> 423 }
242 } 424 }
243 425
244 //....oooOO0OOooo........oooOO0OOooo........oo 426 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 427
246 void G4VEmProcess::BuildLambdaTable() 428 void G4VEmProcess::BuildLambdaTable()
247 { 429 {
248 G4double scale = theParameters->MaxKinEnergy << 430 if(1 < verboseLevel) {
249 G4int nbin = << 431 G4cout << "G4EmProcess::BuildLambdaTable() for process "
250 theParameters->NumberOfBinsPerDecade()*G4l << 432 << GetProcessName() << " and particle "
251 if(actBinning) { nbin = std::max(nbin, nLamb << 433 << particle->GetParticleName() << " " << this
252 scale = nbin/G4Log(scale); << 434 << G4endl;
253 << 435 }
>> 436
>> 437 // Access to materials
>> 438 const G4ProductionCutsTable* theCoupleTable=
>> 439 G4ProductionCutsTable::GetProductionCutsTable();
>> 440 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 441
254 G4LossTableBuilder* bld = lManager->GetTable 442 G4LossTableBuilder* bld = lManager->GetTableBuilder();
255 G4EmTableUtil::BuildLambdaTable(this, partic << 443
256 bld, theLamb << 444 G4PhysicsLogVector* aVector = nullptr;
257 minKinEnergy << 445 G4PhysicsLogVector* aVectorPrim = nullptr;
258 maxKinEnergy << 446 G4PhysicsLogVector* bVectorPrim = nullptr;
259 startFromNul << 447
>> 448 G4double scale =
>> 449 G4Log(theParameters->MaxKinEnergy()/theParameters->MinKinEnergy());
>> 450 G4int nbin = theParameters->NumberOfBins();
>> 451 if(actBinning) { nbin = std::max(nbin, nLambdaBins); }
>> 452 G4double emax1 = std::min(maxKinEnergy, minKinEnergyPrim);
>> 453 if(!actSpline) { splineFlag = theParameters->Spline(); }
>> 454
>> 455 for(size_t i=0; i<numOfCouples; ++i) {
>> 456
>> 457 if (bld->GetFlag(i)) {
>> 458
>> 459 // create physics vector and fill it
>> 460 const G4MaterialCutsCouple* couple =
>> 461 theCoupleTable->GetMaterialCutsCouple(i);
>> 462
>> 463 // build main table
>> 464 if(buildLambdaTable) {
>> 465 delete (*theLambdaTable)[i];
>> 466
>> 467 // if start from zero then change the scale
>> 468 G4double emin = minKinEnergy;
>> 469 G4bool startNull = false;
>> 470 if(startFromNull) {
>> 471 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 472 if(e >= emin) {
>> 473 emin = e;
>> 474 startNull = true;
>> 475 }
>> 476 }
>> 477 G4double emax = emax1;
>> 478 if(emax <= emin) { emax = 2*emin; }
>> 479 G4int bin = G4lrint(nbin*G4Log(emax/emin)/scale);
>> 480 if(bin < 3) { bin = 3; }
>> 481 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 482 aVector->SetSpline(splineFlag);
>> 483 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 484 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 485 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 486 }
>> 487 // build high energy table
>> 488 if(minKinEnergyPrim < maxKinEnergy) {
>> 489 delete (*theLambdaTablePrim)[i];
>> 490
>> 491 // start not from zero
>> 492 if(!bVectorPrim) {
>> 493 G4int bin = G4lrint(nbin*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 494 if(bin < 3) { bin = 3; }
>> 495 aVectorPrim =
>> 496 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
>> 497 bVectorPrim = aVectorPrim;
>> 498 } else {
>> 499 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 500 }
>> 501 // always use spline
>> 502 aVectorPrim->SetSpline(splineFlag);
>> 503 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 504 fIsCrossSectionPrim);
>> 505 aVectorPrim->FillSecondDerivatives();
>> 506 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 507 aVectorPrim);
>> 508 }
>> 509 }
>> 510 }
>> 511
>> 512 if(buildLambdaTable) { FindLambdaMax(); }
>> 513
>> 514 if(1 < verboseLevel) {
>> 515 G4cout << "Lambda table is built for "
>> 516 << particle->GetParticleName()
>> 517 << G4endl;
>> 518 }
260 } 519 }
261 520
262 //....oooOO0OOooo........oooOO0OOooo........oo 521 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 522
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 523 void G4VEmProcess::PrintInfoProcess(const G4ParticleDefinition& part)
265 const G4ParticleDefinition& << 524 {
266 { << 525 if(verboseLevel > 0) {
267 G4String indent = (rst ? " " : ""); << 526 G4cout << std::setprecision(6);
268 out << std::setprecision(6); << 527 G4cout << G4endl << GetProcessName() << ": for "
269 out << G4endl << indent << GetProcessName() << 528 << part.GetParticleName();
270 if (!rst) { << 529 if(integral) { G4cout << ", integral: 1 "; }
271 out << " for " << part.GetParticleName(); << 530 if(applyCuts) { G4cout << ", applyCuts: 1 "; }
272 } << 531 G4cout << " SubType= " << GetProcessSubType();;
273 if(fXSType != fEmNoIntegral) { out << " XSt << 532 if(biasFactor != 1.0) { G4cout << " BiasingFactor= " << biasFactor; }
274 if(applyCuts) { out << " applyCuts:1 "; } << 533 G4cout << " BuildTable= " << buildLambdaTable;
275 G4int subtype = GetProcessSubType(); << 534 G4cout << G4endl;
276 out << " SubType=" << subtype; << 535 if(buildLambdaTable) {
277 if (subtype == fAnnihilation) { << 536 if(particle == &part) {
278 G4int mod = theParameters->PositronAtRestM << 537 size_t length = theLambdaTable->length();
279 const G4String namp[2] = {"Simple", "Allis << 538 for(size_t i=0; i<length; ++i) {
280 out << " AtRestModel:" << namp[mod]; << 539 G4PhysicsVector* v = (*theLambdaTable)[i];
281 } << 540 if(v) {
282 if(biasFactor != 1.0) { out << " BiasingFac << 541 G4cout << " Lambda table from ";
283 out << " BuildTable=" << buildLambdaTable << << 542 G4double emin = v->Energy(0);
284 if(buildLambdaTable) { << 543 G4double emax = v->GetMaxEnergy();
285 if(particle == &part) { << 544 G4int nbin = v->GetVectorLength() - 1;
286 for(auto & v : *theLambdaTable) { << 545 if(emin > minKinEnergy) { G4cout << "threshold "; }
287 if(nullptr != v) { << 546 else { G4cout << G4BestUnit(emin,"Energy"); }
288 out << " Lambda table from "; << 547 G4cout << " to "
289 G4double emin = v->Energy(0); << 548 << G4BestUnit(emax,"Energy")
290 G4double emax = v->GetMaxEnergy(); << 549 << ", " << G4lrint(nbin/std::log10(emax/emin))
291 G4int nbin = G4int(v->GetVectorLengt << 550 << " bins per decade, spline: "
292 if(emin > minKinEnergy) { out << "th << 551 << splineFlag
293 else { out << G4BestUnit(emin,"Energ << 552 << G4endl;
294 out << " to " << 553 break;
295 << G4BestUnit(emax,"Energy") << 554 }
296 << ", " << G4lrint(nbin/std::log <<
297 << " bins/decade, spline: " <<
298 << splineFlag << G4endl; <<
299 break; <<
300 } 555 }
>> 556 } else {
>> 557 G4cout << " Used Lambda table of "
>> 558 << particle->GetParticleName() << G4endl;;
301 } 559 }
302 } else { <<
303 out << " Used Lambda table of " <<
304 << particle->GetParticleName() << G4endl <<
305 } 560 }
306 } << 561 if(minKinEnergyPrim < maxKinEnergy) {
307 if(minKinEnergyPrim < maxKinEnergy) { << 562 if(particle == &part) {
308 if(particle == &part) { << 563 size_t length = theLambdaTablePrim->length();
309 for(auto & v : *theLambdaTablePrim) { << 564 for(size_t i=0; i<length; ++i) {
310 if(nullptr != v) { << 565 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
311 out << " LambdaPrime table from << 566 if(v) {
312 << G4BestUnit(v->Energy(0),"Ener << 567 G4cout << " LambdaPrime table from "
313 << " to " << 568 << G4BestUnit(v->Energy(0),"Energy")
314 << G4BestUnit(v->GetMaxEnergy(), << 569 << " to "
315 << " in " << v->GetVectorLength( << 570 << G4BestUnit(v->GetMaxEnergy(),"Energy")
316 << " bins " << G4endl; << 571 << " in " << v->GetVectorLength()-1
317 break; << 572 << " bins "
>> 573 << G4endl;
>> 574 break;
>> 575 }
318 } 576 }
>> 577 } else {
>> 578 G4cout << " Used LambdaPrime table of "
>> 579 << particle->GetParticleName() << G4endl;;
319 } 580 }
320 } else { <<
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } 581 }
>> 582 PrintInfo();
>> 583 modelManager->DumpModelList(verboseLevel);
324 } 584 }
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 585
328 if(verboseLevel > 2 && buildLambdaTable) { 586 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th << 587 G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
330 if(theLambdaTable && particle == &part) { 588 if(theLambdaTable && particle == &part) {
331 out << (*theLambdaTable) << G4endl; << 589 G4cout << (*theLambdaTable) << G4endl;
332 } 590 }
333 } 591 }
334 } 592 }
335 593
336 //....oooOO0OOooo........oooOO0OOooo........oo 594 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 595
338 void G4VEmProcess::StartTracking(G4Track* trac 596 void G4VEmProcess::StartTracking(G4Track* track)
339 { 597 {
340 // reset parameters for the new track 598 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 599 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 600 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; << 601 mfpKinEnergy = DBL_MAX;
344 preStepLambda = 0.0; <<
345 <<
346 if(isIon) { massRatio = proton_mass_c2/curre <<
347 602
348 // forced biasing only for primary particles 603 // forced biasing only for primary particles
349 if(biasManager) { 604 if(biasManager) {
350 if(0 == track->GetParentID()) { 605 if(0 == track->GetParentID()) {
351 // primary particle 606 // primary particle
352 biasFlag = true; 607 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 608 biasManager->ResetForcedInteraction();
354 } 609 }
355 } 610 }
356 } 611 }
357 612
358 //....oooOO0OOooo........oooOO0OOooo........oo 613 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 614
360 G4double G4VEmProcess::PostStepGetPhysicalInte 615 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 616 const G4Track& track,
362 G4double previo 617 G4double previousStepSize,
363 G4ForceCondition* 618 G4ForceCondition* condition)
364 { 619 {
365 *condition = NotForced; 620 *condition = NotForced;
366 G4double x = DBL_MAX; 621 G4double x = DBL_MAX;
367 622
368 DefineMaterial(track.GetMaterialCutsCouple() <<
369 preStepKinEnergy = track.GetKineticEnergy(); 623 preStepKinEnergy = track.GetKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner << 624 DefineMaterial(track.GetMaterialCutsCouple());
371 SelectModel(scaledEnergy, currentCoupleIndex << 625 SelectModel(preStepKinEnergy, currentCoupleIndex);
372 /* << 626
373 G4cout << "PostStepGetPhysicalInteractionLen << 627 if(!currentModel->IsActive(preStepKinEnergy)) {
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { <<
377 theNumberOfInteractionLengthLeft = -1.0; 628 theNumberOfInteractionLengthLeft = -1.0;
378 currentInteractionLength = DBL_MAX; 629 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 630 return x;
382 } 631 }
383 632
384 // forced biasing only for primary particles 633 // forced biasing only for primary particles
385 if(biasManager) { 634 if(biasManager) {
386 if(0 == track.GetParentID()) { 635 if(0 == track.GetParentID()) {
387 if(biasFlag && 636 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 637 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 638 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 639 }
391 } 640 }
392 } 641 }
393 642
394 // compute mean free path 643 // compute mean free path
>> 644 if(preStepKinEnergy < mfpKinEnergy) {
>> 645 if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
>> 646 else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
>> 647
>> 648 // zero cross section
>> 649 if(preStepLambda <= 0.0) {
>> 650 theNumberOfInteractionLengthLeft = -1.0;
>> 651 currentInteractionLength = DBL_MAX;
>> 652 }
>> 653 }
395 654
396 ComputeIntegralLambda(preStepKinEnergy, trac << 655 // non-zero cross section
397 << 656 if(preStepLambda > 0.0) {
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 657
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 658 if (theNumberOfInteractionLengthLeft < 0.0) {
407 659
408 // beggining of tracking (or just after 660 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo << 661 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 662 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 663
412 } else { << 664 } else if(currentInteractionLength < DBL_MAX) {
413 665
>> 666 // subtract NumberOfInteractionLengthLeft using previous step
414 theNumberOfInteractionLengthLeft -= 667 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen 668 previousStepSize/currentInteractionLength;
>> 669 //SubtractNumberOfInteractionLengthLeft(previousStepSize);
416 theNumberOfInteractionLengthLeft = 670 theNumberOfInteractionLengthLeft =
417 std::max(theNumberOfInteractionLengthL 671 std::max(theNumberOfInteractionLengthLeft, 0.0);
418 } 672 }
419 673
420 // new mean free path and step limit for t 674 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 675 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 676 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } << 677 /*
424 return x; << 678 #ifdef G4VERBOSE
425 } << 679 if (verboseLevel>2){
426 << 680 G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
427 //....oooOO0OOooo........oooOO0OOooo........oo << 681 G4cout << "[ " << GetProcessName() << "]" << G4endl;
428 << 682 G4cout << " for " << currentParticle->GetParticleName()
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 683 << " in Material " << currentMaterial->GetName()
430 { << 684 << " Ekin(MeV)= " << preStepKinEnergy/MeV
431 if (fXSType == fEmNoIntegral) { << 685 <<G4endl;
432 preStepLambda = GetCurrentLambda(e, LogEki << 686 G4cout << " MeanFreePath = " << currentInteractionLength/cm << "[cm]"
433 << 687 << " 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 } 688 }
459 } else { << 689 #endif
460 preStepLambda = GetCurrentLambda(e, LogEki << 690 */
461 } 691 }
>> 692 return x;
462 } 693 }
463 694
464 //....oooOO0OOooo........oooOO0OOooo........oo 695 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 696
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 697 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 698 const G4Step& step)
468 { 699 {
469 // clear number of interaction lengths in an << 700 // In all cases clear number of interaction lengths
470 theNumberOfInteractionLengthLeft = -1.0; 701 theNumberOfInteractionLengthLeft = -1.0;
471 mfpKinEnergy = DBL_MAX; << 702 mfpKinEnergy = DBL_MAX;
472 703
473 fParticleChange.InitializeForPostStep(track) 704 fParticleChange.InitializeForPostStep(track);
474 705
475 // Do not make anything if particle is stopp 706 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 707 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) 708 if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
478 709
479 const G4double finalT = track.GetKineticEner << 710 G4double finalT = track.GetKineticEnergy();
480 711
481 // forced process - should happen only once 712 // forced process - should happen only once per track
482 if(biasFlag) { 713 if(biasFlag) {
483 if(biasManager->ForcedInteractionRegion((G << 714 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
484 biasFlag = false; 715 biasFlag = false;
485 } 716 }
486 } 717 }
487 718
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 719 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 720 if (integral) {
495 const G4double logFinalT = << 721 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 722 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 723 G4cout << "WARNING: for " << currentParticle->GetParticleName()
501 << " and " << GetProcessName() << << 724 << " and " << GetProcessName()
502 << " preLambda= " << preStepLambd << 725 << " E(MeV)= " << finalT/MeV
503 << " < " << lx << " (postLambda) << 726 << " preLambda= " << preStepLambda << " < "
>> 727 << lx << " (postLambda) "
>> 728 << G4endl;
504 } 729 }
505 #endif << 730
506 // if false interaction then use new cross << 731 if(preStepLambda*G4UniformRand() > lx) {
507 // if both values are zero - no interactio << 732 ClearNumberOfInteractionLengthLeft();
508 if(preStepLambda*G4UniformRand() >= lx) { <<
509 return &fParticleChange; 733 return &fParticleChange;
510 } 734 }
511 } 735 }
512 736
>> 737 SelectModel(finalT, currentCoupleIndex);
>> 738 if(!currentModel->IsActive(finalT)) { return &fParticleChange; }
>> 739
513 // define new weight for primary and seconda 740 // define new weight for primary and secondaries
514 G4double weight = fParticleChange.GetParentW 741 G4double weight = fParticleChange.GetParentWeight();
515 if(weightFlag) { 742 if(weightFlag) {
516 weight /= biasFactor; 743 weight /= biasFactor;
517 fParticleChange.ProposeWeight(weight); 744 fParticleChange.ProposeWeight(weight);
518 } 745 }
519 746
520 #ifdef G4VERBOSE << 747 /*
521 if(1 < verboseLevel) { << 748 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 749 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 750 << finalT/MeV
524 << " MeV; model= (" << currentModel 751 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 752 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 753 << G4endl;
527 } 754 }
528 #endif << 755 */
529 756
530 // sample secondaries 757 // sample secondaries
531 secParticles.clear(); 758 secParticles.clear();
532 currentModel->SampleSecondaries(&secParticle 759 currentModel->SampleSecondaries(&secParticles,
533 currentCoupl 760 currentCouple,
534 track.GetDyn 761 track.GetDynamicParticle(),
535 (*theCuts)[c 762 (*theCuts)[currentCoupleIndex]);
536 763
537 G4int num0 = (G4int)secParticles.size(); << 764 G4int num0 = secParticles.size();
538 765
539 // splitting or Russian roulette 766 // splitting or Russian roulette
540 if(biasManager) { 767 if(biasManager) {
541 if(biasManager->SecondaryBiasingRegion((G4 << 768 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
542 G4double eloss = 0.0; 769 G4double eloss = 0.0;
543 weight *= biasManager->ApplySecondaryBia 770 weight *= biasManager->ApplySecondaryBiasing(
544 secParticles, track, currentModel, &fP 771 secParticles, track, currentModel, &fParticleChange, eloss,
545 (G4int)currentCoupleIndex, (*theCuts)[ << 772 currentCoupleIndex, (*theCuts)[currentCoupleIndex],
546 step.GetPostStepPoint()->GetSafety()); 773 step.GetPostStepPoint()->GetSafety());
547 if(eloss > 0.0) { 774 if(eloss > 0.0) {
548 eloss += fParticleChange.GetLocalEnerg 775 eloss += fParticleChange.GetLocalEnergyDeposit();
549 fParticleChange.ProposeLocalEnergyDepo 776 fParticleChange.ProposeLocalEnergyDeposit(eloss);
550 } 777 }
551 } 778 }
552 } 779 }
553 780
554 // save secondaries 781 // save secondaries
555 G4int num = (G4int)secParticles.size(); << 782 G4int num = secParticles.size();
556 if(num > 0) { 783 if(num > 0) {
557 784
558 fParticleChange.SetNumberOfSecondaries(num 785 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 786 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); 787 G4double time = track.GetGlobalTime();
561 <<
562 G4int n1(0), n2(0); <<
563 if(num0 > mainSecondaries) { <<
564 currentModel->FillNumberOfSecondaries(n1 <<
565 } <<
566 788
567 for (G4int i=0; i<num; ++i) { 789 for (G4int i=0; i<num; ++i) {
568 G4DynamicParticle* dp = secParticles[i]; << 790 if (secParticles[i]) {
569 if (nullptr != dp) { << 791 G4DynamicParticle* dp = secParticles[i];
570 const G4ParticleDefinition* p = dp->Ge 792 const G4ParticleDefinition* p = dp->GetParticleDefinition();
571 G4double e = dp->GetKineticEnergy(); 793 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; 794 G4bool good = true;
573 if(applyCuts) { 795 if(applyCuts) {
574 if (p == theGamma) { 796 if (p == theGamma) {
575 if (e < (*theCutsGamma)[currentCou 797 if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
576 798
577 } else if (p == theElectron) { 799 } else if (p == theElectron) {
578 if (e < (*theCutsElectron)[current 800 if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
579 801
580 } else if (p == thePositron) { 802 } else if (p == thePositron) {
581 if (electron_mass_c2 < (*theCutsGa 803 if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
582 e < (*theCutsPositron)[current 804 e < (*theCutsPositron)[currentCoupleIndex]) {
583 good = false; 805 good = false;
584 e += 2.0*electron_mass_c2; 806 e += 2.0*electron_mass_c2;
585 } 807 }
586 } 808 }
587 // added secondary if it is good 809 // added secondary if it is good
588 } 810 }
589 if (good) { 811 if (good) {
590 G4Track* t = new G4Track(dp, time, t 812 G4Track* t = new G4Track(dp, time, track.GetPosition());
591 t->SetTouchableHandle(track.GetTouch 813 t->SetTouchableHandle(track.GetTouchableHandle());
592 if (biasManager) { << 814 t->SetWeight(weight);
593 t->SetWeight(weight * biasManager- <<
594 } else { <<
595 t->SetWeight(weight); <<
596 } <<
597 pParticleChange->AddSecondary(t); 815 pParticleChange->AddSecondary(t);
598 816
599 // define type of secondary 817 // define type of secondary
600 if(i < mainSecondaries) { << 818 if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
601 t->SetCreatorModelID(secID); << 819 else if(i < num0) {
602 if(GetProcessSubType() == fCompton << 820 if(p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam << 821 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 { 822 } else {
617 t->SetCreatorModelID(biasID); << 823 t->SetCreatorModelIndex(augerID);
618 } 824 }
>> 825 } else {
>> 826 t->SetCreatorModelIndex(biasID);
619 } 827 }
620 /* << 828
621 G4cout << "Secondary(post step) has << 829 //G4cout << "Secondary(post step) has weight " << t->GetWeight()
622 << ", Ekin= " << t->GetKineti << 830 // << ", Ekin= " << t->GetKineticEnergy()/MeV << " MeV" <<G4endl;
623 << GetProcessName() << " fluo <<
624 << " augerID= " << augerID << <<
625 */ <<
626 } else { 831 } else {
627 delete dp; 832 delete dp;
628 edep += e; 833 edep += e;
629 } 834 }
630 } 835 }
631 } 836 }
632 fParticleChange.ProposeLocalEnergyDeposit( 837 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 838 }
634 839
635 if(0.0 == fParticleChange.GetProposedKinetic 840 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 841 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 842 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 843 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 844 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 845 }
641 846
642 return &fParticleChange; 847 return &fParticleChange;
643 } 848 }
644 849
645 //....oooOO0OOooo........oooOO0OOooo........oo 850 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 851
647 G4bool G4VEmProcess::StorePhysicsTable(const G 852 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G << 853 const G4String& directory,
649 G4bool << 854 G4bool ascii)
650 { 855 {
651 if(!isTheMaster || part != particle) { retur << 856 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 857 const G4VEmProcess* masterProc =
653 directory, "Lambda", << 858 static_cast<const G4VEmProcess*>(GetMasterProcess());
654 verboseLevel, a << 859 if(masterProc && masterProc != this) { return yes; }
655 G4EmTableUtil::StoreTable(this, part, the << 860
656 directory, "LambdaPrim", << 861 if ( theLambdaTable && part == particle) {
657 verboseLevel, a << 862 const G4String name =
658 return true; << 863 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 864 yes = theLambdaTable->StorePhysicsTable(name,ascii);
>> 865
>> 866 if ( yes ) {
>> 867 G4cout << "Physics table is stored for " << particle->GetParticleName()
>> 868 << " and process " << GetProcessName()
>> 869 << " in the directory <" << directory
>> 870 << "> " << G4endl;
>> 871 } else {
>> 872 G4cout << "Fail to store Physics Table for "
>> 873 << particle->GetParticleName()
>> 874 << " and process " << GetProcessName()
>> 875 << " in the directory <" << directory
>> 876 << "> " << G4endl;
>> 877 }
659 } 878 }
660 return false; << 879 if ( theLambdaTablePrim && part == particle) {
>> 880 const G4String name =
>> 881 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 882 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 883
>> 884 if ( yes ) {
>> 885 G4cout << "Physics table prim is stored for "
>> 886 << particle->GetParticleName()
>> 887 << " and process " << GetProcessName()
>> 888 << " in the directory <" << directory
>> 889 << "> " << G4endl;
>> 890 } else {
>> 891 G4cout << "Fail to store Physics Table Prim for "
>> 892 << particle->GetParticleName()
>> 893 << " and process " << GetProcessName()
>> 894 << " in the directory <" << directory
>> 895 << "> " << G4endl;
>> 896 }
>> 897 }
>> 898 return yes;
661 } 899 }
662 900
663 //....oooOO0OOooo........oooOO0OOooo........oo 901 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 902
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 903 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 904 const G4String& directory,
667 G4bo 905 G4bool ascii)
668 { 906 {
669 if(!isTheMaster || part != particle) { retur << 907 if(1 < verboseLevel) {
>> 908 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 909 << part->GetParticleName() << " and process "
>> 910 << GetProcessName() << G4endl;
>> 911 }
670 G4bool yes = true; 912 G4bool yes = true;
>> 913
>> 914 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 915 || particle != part) { return yes; }
>> 916
>> 917 const G4String particleName = part->GetParticleName();
>> 918 G4String filename;
>> 919
671 if(buildLambdaTable) { 920 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 921 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
673 "Lambda << 922 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
674 ascii, << 923 filename,ascii);
675 } << 924 if ( yes ) {
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 925 if (0 < verboseLevel) {
677 yes = G4EmTableUtil::RetrieveTable(this, p << 926 G4cout << "Lambda table for " << particleName
678 "Lambda << 927 << " is Retrieved from <"
679 ascii, << 928 << filename << ">"
>> 929 << G4endl;
>> 930 }
>> 931 if(theParameters->Spline()) {
>> 932 size_t n = theLambdaTable->length();
>> 933 for(size_t i=0; i<n; ++i) {
>> 934 if((* theLambdaTable)[i]) {
>> 935 (* theLambdaTable)[i]->SetSpline(true);
>> 936 }
>> 937 }
>> 938 }
>> 939 } else {
>> 940 if (1 < verboseLevel) {
>> 941 G4cout << "Lambda table for " << particleName << " in file <"
>> 942 << filename << "> is not exist"
>> 943 << G4endl;
>> 944 }
>> 945 }
>> 946 }
>> 947 if(minKinEnergyPrim < maxKinEnergy) {
>> 948 filename = GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 949 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 950 filename,ascii);
>> 951 if ( yes ) {
>> 952 if (0 < verboseLevel) {
>> 953 G4cout << "Lambda table prim for " << particleName
>> 954 << " is Retrieved from <"
>> 955 << filename << ">"
>> 956 << G4endl;
>> 957 }
>> 958 if(theParameters->Spline()) {
>> 959 size_t n = theLambdaTablePrim->length();
>> 960 for(size_t i=0; i<n; ++i) {
>> 961 if((* theLambdaTablePrim)[i]) {
>> 962 (* theLambdaTablePrim)[i]->SetSpline(true);
>> 963 }
>> 964 }
>> 965 }
>> 966 } else {
>> 967 if (1 < verboseLevel) {
>> 968 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 969 << filename << "> is not exist"
>> 970 << G4endl;
>> 971 }
>> 972 }
680 } 973 }
>> 974
681 return yes; 975 return yes;
682 } 976 }
683 977
684 //....oooOO0OOooo........oooOO0OOooo........oo 978 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 979
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 980 G4double
687 const G << 981 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 982 const G4MaterialCutsCouple* couple)
688 { 983 {
689 CurrentSetup(couple, kinEnergy); << 984 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 985 DefineMaterial(couple);
>> 986 G4double cross = 0.0;
>> 987 if(buildLambdaTable && theLambdaTable) {
>> 988 cross = GetCurrentLambda(kineticEnergy);
>> 989 } else {
>> 990 SelectModel(kineticEnergy, currentCoupleIndex);
>> 991 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 992 currentParticle,
>> 993 kineticEnergy);
>> 994 }
>> 995
>> 996 if(cross < 0.0) { cross = 0.0; }
>> 997 return cross;
691 } 998 }
692 999
693 //....oooOO0OOooo........oooOO0OOooo........oo 1000 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 1001
695 G4double G4VEmProcess::GetMeanFreePath(const G 1002 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl 1003 G4double,
697 G4Force 1004 G4ForceCondition* condition)
698 { 1005 {
699 *condition = NotForced; 1006 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 1007 return G4VEmProcess::MeanFreePath(track);
701 } 1008 }
702 1009
703 //....oooOO0OOooo........oooOO0OOooo........oo 1010 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 1011
705 G4double << 1012 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou <<
707 G4dou <<
708 { 1013 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 1014 DefineMaterial(track.GetMaterialCutsCouple());
710 return (currentModel) ? << 1015 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
711 currentModel->ComputeCrossSectionPerAtom(c << 1016 G4double x = DBL_MAX;
712 Z << 1017 if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
>> 1018 return x;
713 } 1019 }
714 1020
715 //....oooOO0OOooo........oooOO0OOooo........oo 1021 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 1022
717 G4PhysicsVector* << 1023 G4double
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 1024 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
>> 1025 G4double Z, G4double A, G4double cut)
719 { 1026 {
720 DefineMaterial(couple); << 1027 SelectModel(kineticEnergy, currentCoupleIndex);
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 1028 G4double x = 0.0;
722 << 1029 if(currentModel) {
723 return newv; << 1030 x = currentModel->ComputeCrossSectionPerAtom(currentParticle,kineticEnergy,
>> 1031 Z,A,cut);
>> 1032 }
>> 1033 return x;
724 } 1034 }
725 1035
726 //....oooOO0OOooo........oooOO0OOooo........oo 1036 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 1037
728 const G4Element* G4VEmProcess::GetCurrentEleme << 1038 void G4VEmProcess::FindLambdaMax()
729 { 1039 {
730 return (nullptr != currentModel) ? << 1040 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 1041 G4cout << "### G4VEmProcess::FindLambdaMax: "
>> 1042 << particle->GetParticleName()
>> 1043 << " and process " << GetProcessName() << " " << G4endl;
>> 1044 }
>> 1045 size_t n = theLambdaTable->length();
>> 1046 G4PhysicsVector* pv;
>> 1047 G4double e, ss, emax, smax;
>> 1048
>> 1049 size_t i;
>> 1050
>> 1051 // first loop on existing vectors
>> 1052 for (i=0; i<n; ++i) {
>> 1053 pv = (*theLambdaTable)[i];
>> 1054 if(pv) {
>> 1055 size_t nb = pv->GetVectorLength();
>> 1056 emax = DBL_MAX;
>> 1057 smax = 0.0;
>> 1058 if(nb > 0) {
>> 1059 for (size_t j=0; j<nb; ++j) {
>> 1060 e = pv->Energy(j);
>> 1061 ss = (*pv)(j);
>> 1062 if(ss > smax) {
>> 1063 smax = ss;
>> 1064 emax = e;
>> 1065 }
>> 1066 }
>> 1067 }
>> 1068 theEnergyOfCrossSectionMax[i] = emax;
>> 1069 theCrossSectionMax[i] = smax;
>> 1070 if(1 < verboseLevel) {
>> 1071 G4cout << "For " << particle->GetParticleName()
>> 1072 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1073 << " lambda= " << smax << G4endl;
>> 1074 }
>> 1075 }
>> 1076 }
>> 1077 // second loop using base materials
>> 1078 for (i=0; i<n; ++i) {
>> 1079 pv = (*theLambdaTable)[i];
>> 1080 if(!pv){
>> 1081 G4int j = (*theDensityIdx)[i];
>> 1082 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 1083 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 1084 }
>> 1085 }
732 } 1086 }
733 1087
734 //....oooOO0OOooo........oooOO0OOooo........oo 1088 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1089
736 const G4Element* G4VEmProcess::GetTargetElemen << 1090 G4PhysicsVector*
>> 1091 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
737 { 1092 {
738 return (nullptr != currentModel) ? << 1093 G4PhysicsVector* v =
739 currentModel->GetCurrentElement(currentMat << 1094 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 1095 v->SetSpline(theParameters->Spline());
>> 1096 return v;
740 } 1097 }
741 1098
742 //....oooOO0OOooo........oooOO0OOooo........oo 1099 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1100
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1101 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1102 {
746 return (nullptr != currentModel) ? << 1103 const G4Element* elm = nullptr;
747 currentModel->GetCurrentIsotope(GetCurrent << 1104 if(currentModel) {elm = currentModel->GetCurrentElement(); }
>> 1105 return elm;
748 } 1106 }
749 1107
750 //....oooOO0OOooo........oooOO0OOooo........oo 1108 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1109
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1110 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1111 {
754 if(f > 0.0) { 1112 if(f > 0.0) {
755 biasFactor = f; 1113 biasFactor = f;
756 weightFlag = flag; 1114 weightFlag = flag;
757 if(1 < verboseLevel) { 1115 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1116 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() 1117 << particle->GetParticleName()
760 << " and process " << GetProcessN 1118 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig 1119 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; 1120 << G4endl;
763 } 1121 }
764 } 1122 }
765 } 1123 }
766 1124
767 //....oooOO0OOooo........oooOO0OOooo........oo 1125 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1126
769 void 1127 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1128 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool 1129 G4bool flag)
772 { 1130 {
773 if(nullptr == biasManager) { biasManager = n << 1131 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1132 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1133 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() 1134 << particle->GetParticleName()
777 << " and process " << GetProcessNam 1135 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm 1136 << " length(mm)= " << length/mm
779 << " in G4Region <" << r 1137 << " in G4Region <" << r
780 << "> weightFlag= " << flag 1138 << "> weightFlag= " << flag
781 << G4endl; 1139 << G4endl;
782 } 1140 }
783 weightFlag = flag; 1141 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1142 biasManager->ActivateForcedInteraction(length, r);
785 } 1143 }
786 1144
787 //....oooOO0OOooo........oooOO0OOooo........oo 1145 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1146
789 void 1147 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1148 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1149 G4double factor,
792 G4double energyLimit) 1150 G4double energyLimit)
793 { 1151 {
794 if (0.0 <= factor) { 1152 if (0.0 <= factor) {
795 1153
796 // Range cut can be applied only for e- 1154 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1155 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1156 { return; }
799 1157
800 if(!biasManager) { biasManager = new G4EmB 1158 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1159 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1160 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1161 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1162 << " process " << GetProcessName()
805 << " factor= " << factor 1163 << " factor= " << factor
806 << " in G4Region <" << region 1164 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1165 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1166 << G4endl;
809 } 1167 }
810 } 1168 }
811 } 1169 }
812 1170
813 //....oooOO0OOooo........oooOO0OOooo........oo 1171 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1172
815 void G4VEmProcess::SetLambdaBinning(G4int n) 1173 void G4VEmProcess::SetLambdaBinning(G4int n)
816 { 1174 {
817 if(5 < n && n < 10000000) { 1175 if(5 < n && n < 10000000) {
818 nLambdaBins = n; 1176 nLambdaBins = n;
819 actBinning = true; 1177 actBinning = true;
820 } else { 1178 } else {
821 G4double e = (G4double)n; 1179 G4double e = (G4double)n;
822 PrintWarning("SetLambdaBinning", e); 1180 PrintWarning("SetLambdaBinning", e);
823 } 1181 }
824 } 1182 }
825 1183
826 //....oooOO0OOooo........oooOO0OOooo........oo 1184 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 1185
828 void G4VEmProcess::SetMinKinEnergy(G4double e) 1186 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1187 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { 1188 if(1.e-3*eV < e && e < maxKinEnergy) {
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma 1189 nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
832 /G4Log(maxKinEnergy/ 1190 /G4Log(maxKinEnergy/minKinEnergy));
833 minKinEnergy = e; 1191 minKinEnergy = e;
834 actMinKinEnergy = true; 1192 actMinKinEnergy = true;
835 } else { PrintWarning("SetMinKinEnergy", e); 1193 } else { PrintWarning("SetMinKinEnergy", e); }
836 } 1194 }
837 1195
838 //....oooOO0OOooo........oooOO0OOooo........oo 1196 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1197
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1198 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1199 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { 1200 if(minKinEnergy < e && e < 1.e+6*TeV) {
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ 1201 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
844 /G4Log(maxKinEnergy/ 1202 /G4Log(maxKinEnergy/minKinEnergy));
845 maxKinEnergy = e; 1203 maxKinEnergy = e;
846 actMaxKinEnergy = true; 1204 actMaxKinEnergy = true;
847 } else { PrintWarning("SetMaxKinEnergy", e); 1205 } else { PrintWarning("SetMaxKinEnergy", e); }
848 } 1206 }
849 1207
850 //....oooOO0OOooo........oooOO0OOooo........oo 1208 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 1209
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl 1210 void G4VEmProcess::SetMinKinEnergyPrim(G4double e)
853 { 1211 {
854 if(theParameters->MinKinEnergy() <= e && 1212 if(theParameters->MinKinEnergy() <= e &&
855 e <= theParameters->MaxKinEnergy()) { min 1213 e <= theParameters->MaxKinEnergy()) { minKinEnergyPrim = e; }
856 else { PrintWarning("SetMinKinEnergyPrim", e 1214 else { PrintWarning("SetMinKinEnergyPrim", e); }
857 } 1215 }
858 1216
859 //....oooOO0OOooo........oooOO0OOooo........oo 1217 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 1218
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, 1219 void G4VEmProcess::PrintWarning(G4String tit, G4double val)
876 { 1220 {
877 G4String ss = "G4VEmProcess::" + tit; 1221 G4String ss = "G4VEmProcess::" + tit;
878 G4ExceptionDescription ed; 1222 G4ExceptionDescription ed;
879 ed << "Parameter is out of range: " << val 1223 ed << "Parameter is out of range: " << val
880 << " it will have no effect!\n" << " Pro 1224 << " it will have no effect!\n" << " Process "
881 << GetProcessName() << " nbins= " << the 1225 << GetProcessName() << " nbins= " << theParameters->NumberOfBins()
882 << " Emin(keV)= " << theParameters->MinKi 1226 << " Emin(keV)= " << theParameters->MinKinEnergy()/keV
883 << " Emax(GeV)= " << theParameters->MaxKi 1227 << " Emax(GeV)= " << theParameters->MaxKinEnergy()/GeV;
884 G4Exception(ss, "em0044", JustWarning, ed); 1228 G4Exception(ss, "em0044", JustWarning, ed);
885 } 1229 }
886 1230
887 //....oooOO0OOooo........oooOO0OOooo........oo 1231 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 1232
889 void G4VEmProcess::ProcessDescription(std::ost << 1233 void G4VEmProcess::ProcessDescription(std::ostream& outFile) const
890 { 1234 {
891 if(nullptr != particle) { << 1235 outFile << "EM process <" << GetProcessName() << ">" << G4endl;
892 StreamInfo(out, *particle, true); <<
893 } <<
894 } 1236 }
895 1237
896 //....oooOO0OOooo........oooOO0OOooo........oo 1238 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1239