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25 // 25 //
>> 26 // $Id: G4VEmProcess.cc 79268 2014-02-20 16:46:31Z 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> <<
76 87
77 //....oooOO0OOooo........oooOO0OOooo........oo 88 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 89
79 G4VEmProcess::G4VEmProcess(const G4String& nam 90 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) << 91 G4VDiscreteProcess(name, type),
>> 92 secondaryParticle(0),
>> 93 buildLambdaTable(true),
>> 94 numberOfModels(0),
>> 95 theLambdaTable(0),
>> 96 theLambdaTablePrim(0),
>> 97 theDensityFactor(0),
>> 98 theDensityIdx(0),
>> 99 integral(false),
>> 100 applyCuts(false),
>> 101 startFromNull(false),
>> 102 splineFlag(true),
>> 103 currentModel(0),
>> 104 particle(0),
>> 105 currentParticle(0),
>> 106 currentCouple(0)
81 { 107 {
82 theParameters = G4EmParameters::Instance(); <<
83 SetVerboseLevel(1); 108 SetVerboseLevel(1);
84 109
85 // Size of tables << 110 // Size of tables assuming spline
86 minKinEnergy = 0.1*CLHEP::keV; << 111 minKinEnergy = 0.1*keV;
87 maxKinEnergy = 100.0*CLHEP::TeV; << 112 maxKinEnergy = 10.0*TeV;
>> 113 nLambdaBins = 77;
>> 114 minKinEnergyPrim = DBL_MAX;
88 115
89 // default lambda factor 116 // default lambda factor
90 invLambdaFactor = 1.0/lambdaFactor; << 117 lambdaFactor = 0.8;
>> 118
>> 119 // default limit on polar angle
>> 120 polarAngleLimit = 0.0;
>> 121 biasFactor = 1.0;
91 122
92 // particle types 123 // particle types
93 theGamma = G4Gamma::Gamma(); << 124 theGamma = G4Gamma::Gamma();
94 theElectron = G4Electron::Electron(); << 125 theElectron = G4Electron::Electron();
95 thePositron = G4Positron::Positron(); << 126 thePositron = G4Positron::Positron();
96 127
97 pParticleChange = &fParticleChange; 128 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 129 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 130 secParticles.reserve(5);
100 131
>> 132 preStepLambda = 0.0;
>> 133 mfpKinEnergy = DBL_MAX;
>> 134
>> 135 idxLambda = idxLambdaPrim = 0;
>> 136
101 modelManager = new G4EmModelManager(); 137 modelManager = new G4EmModelManager();
>> 138 biasManager = 0;
>> 139 biasFlag = false;
>> 140 weightFlag = false;
102 lManager = G4LossTableManager::Instance(); 141 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 142 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); << 143 secID = fluoID = augerID = biasID = -1;
105 G4LossTableBuilder* bld = lManager->GetTable << 144 mainSecondaries = 100;
106 theDensityFactor = bld->GetDensityFactors(); << 145 if("phot" == GetProcessName() || "compt" == GetProcessName()) {
107 theDensityIdx = bld->GetCoupleIndexes(); << 146 mainSecondaries = 1;
>> 147 }
108 } 148 }
109 149
110 //....oooOO0OOooo........oooOO0OOooo........oo 150 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 151
112 G4VEmProcess::~G4VEmProcess() 152 G4VEmProcess::~G4VEmProcess()
113 { 153 {
114 if(isTheMaster) { << 154 if(1 < verboseLevel) {
115 delete theData; << 155 G4cout << "G4VEmProcess destruct " << GetProcessName()
116 delete theEnergyOfCrossSectionMax; << 156 << " " << this << " " << theLambdaTable <<G4endl;
>> 157 }
>> 158 if(lManager->IsMaster()) {
>> 159 delete theLambdaTable;
>> 160 delete theLambdaTablePrim;
117 } 161 }
118 delete modelManager; 162 delete modelManager;
119 delete biasManager; 163 delete biasManager;
120 lManager->DeRegister(this); 164 lManager->DeRegister(this);
>> 165 //G4cout << "G4VEmProcess removed " << G4endl;
121 } 166 }
122 167
123 //....oooOO0OOooo........oooOO0OOooo........oo 168 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 169
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 170 void G4VEmProcess::Clear()
126 const G4Region* <<
127 { 171 {
128 if(nullptr == ptr) { return; } << 172 currentCouple = 0;
129 G4VEmFluctuationModel* fm = nullptr; << 173 preStepLambda = 0.0;
130 modelManager->AddEmModel(order, ptr, fm, reg << 174 mfpKinEnergy = DBL_MAX;
131 ptr->SetParticleChange(pParticleChange); << 175 idxLambda = idxLambdaPrim = 0;
132 } 176 }
133 177
134 //....oooOO0OOooo........oooOO0OOooo........oo 178 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 179
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 180 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 181 const G4Material*)
137 { 182 {
138 if(nullptr == ptr) { return; } << 183 return 0.0;
139 if(!emModels.empty()) { << 184 }
140 for(auto & em : emModels) { if(em == ptr) << 185
141 } << 186 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
142 emModels.push_back(ptr); << 187
>> 188 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
>> 189 const G4Region* region)
>> 190 {
>> 191 G4VEmFluctuationModel* fm = 0;
>> 192 modelManager->AddEmModel(order, p, fm, region);
>> 193 if(p) { p->SetParticleChange(pParticleChange); }
>> 194 }
>> 195
>> 196 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 197
>> 198 void G4VEmProcess::SetEmModel(G4VEmModel* p, G4int index)
>> 199 {
>> 200 G4int n = emModels.size();
>> 201 if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} }
>> 202 emModels[index] = p;
>> 203 }
>> 204
>> 205 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 206
>> 207 G4VEmModel* G4VEmProcess::EmModel(G4int index) const
>> 208 {
>> 209 G4VEmModel* p = 0;
>> 210 if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; }
>> 211 return p;
>> 212 }
>> 213
>> 214 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 215
>> 216 void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 217 G4double emin, G4double emax)
>> 218 {
>> 219 modelManager->UpdateEmModel(nam, emin, emax);
>> 220 }
>> 221
>> 222 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 223
>> 224 G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
>> 225 {
>> 226 return modelManager->GetModel(idx, ver);
143 } 227 }
144 228
145 //....oooOO0OOooo........oooOO0OOooo........oo 229 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 230
147 void G4VEmProcess::PreparePhysicsTable(const G 231 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 232 {
149 if(nullptr == particle) { SetParticle(&part) << 233 G4bool isMaster = false;
>> 234 if(GetMasterProcess() == this) { isMaster = true; }
>> 235 if(!particle) { SetParticle(&part); }
150 236
151 if(part.GetParticleType() == "nucleus" && 237 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 238 part.GetParticleSubType() == "generic") {
153 239
154 G4String pname = part.GetParticleName(); 240 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 241 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 242 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 243 pname != "alpha+" && pname != "helium" &&
>> 244 pname != "hydrogen") {
158 245
159 particle = G4GenericIon::GenericIon(); 246 particle = G4GenericIon::GenericIon();
160 isIon = true; <<
161 } 247 }
162 } 248 }
>> 249
>> 250 if(1 < verboseLevel) {
>> 251 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 252 << GetProcessName()
>> 253 << " and particle " << part.GetParticleName()
>> 254 << " local particle " << particle->GetParticleName()
>> 255 << G4endl;
>> 256 }
>> 257
163 if(particle != &part) { return; } 258 if(particle != &part) { return; }
164 259
165 lManager->PreparePhysicsTable(&part, this); << 260 G4LossTableBuilder* bld = lManager->GetTableBuilder();
166 261
167 // for new run << 262 lManager->PreparePhysicsTable(&part, this, isMaster);
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 263
>> 264 Clear();
172 InitialiseProcess(particle); 265 InitialiseProcess(particle);
173 266
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= 267 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 268 G4ProductionCutsTable::GetProductionCutsTable();
>> 269 size_t n = theCoupleTable->GetTableSize();
>> 270
>> 271 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 272 theCrossSectionMax.resize(n, DBL_MAX);
>> 273
>> 274 // initialisation of models
>> 275 numberOfModels = modelManager->NumberOfModels();
>> 276 for(G4int i=0; i<numberOfModels; ++i) {
>> 277 G4VEmModel* mod = modelManager->GetModel(i);
>> 278 if(0 == i) { currentModel = mod; }
>> 279 mod->SetPolarAngleLimit(polarAngleLimit);
>> 280 mod->SetMasterThread(isMaster);
>> 281 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 282 mod->SetHighEnergyLimit(maxKinEnergy);
>> 283 }
>> 284 }
>> 285
>> 286 if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
>> 287 theCuts = modelManager->Initialise(particle,secondaryParticle,
>> 288 2.,verboseLevel);
177 theCutsGamma = theCoupleTable->GetEnergyC 289 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
178 theCutsElectron = theCoupleTable->GetEnergyC 290 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
179 theCutsPositron = theCoupleTable->GetEnergyC 291 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
180 292
181 // initialisation of the process <<
182 if(!actMinKinEnergy) { minKinEnergy = thePar <<
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar <<
184 <<
185 applyCuts = theParameters->ApplyCuts() <<
186 lambdaFactor = theParameters->LambdaFacto <<
187 invLambdaFactor = 1.0/lambdaFactor; <<
188 theParameters->DefineRegParamForEM(this); <<
189 <<
190 // integral option may be disabled <<
191 if(!theParameters->Integral()) { fXSType = f <<
192 <<
193 // prepare tables 293 // prepare tables
194 if(isTheMaster) { << 294 if(buildLambdaTable && isMaster){
195 if(nullptr == theData) { theData = new G4E << 295 theLambdaTable =
196 << 296 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
197 if(buildLambdaTable) { << 297 bld->InitialiseBaseMaterials(theLambdaTable);
198 theLambdaTable = theData->MakeTable(0); << 298 }
199 bld->InitialiseBaseMaterials(theLambdaTa << 299 // high energy table
200 } << 300 if(isMaster && minKinEnergyPrim < maxKinEnergy){
201 // high energy table << 301 theLambdaTablePrim =
202 if(minKinEnergyPrim < maxKinEnergy) { << 302 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTablePrim);
203 theLambdaTablePrim = theData->MakeTable( << 303 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 } 304 }
214 // forced biasing 305 // forced biasing
215 if(nullptr != biasManager) { << 306 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 307 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; << 308 biasFlag = false;
>> 309 }
>> 310 // defined ID of secondary particles
>> 311 if(isMaster) {
>> 312 G4String nam1 = GetProcessName();
>> 313 G4String nam2 = nam1 + "_fluo" ;
>> 314 G4String nam3 = nam1 + "_auger";
>> 315 G4String nam4 = nam1 + "_split";
>> 316 secID = G4PhysicsModelCatalog::Register(nam1);
>> 317 fluoID = G4PhysicsModelCatalog::Register(nam2);
>> 318 augerID = G4PhysicsModelCatalog::Register(nam3);
>> 319 biasID = G4PhysicsModelCatalog::Register(nam4);
218 } 320 }
219 <<
220 theCuts = <<
221 G4EmTableUtil::PrepareEmProcess(this, part <<
222 modelManag <<
223 secID, tri <<
224 verboseLev <<
225 } 321 }
226 322
227 //....oooOO0OOooo........oooOO0OOooo........oo 323 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 324
229 void G4VEmProcess::BuildPhysicsTable(const G4P 325 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 326 {
231 if(nullptr == masterProc) { << 327 const G4VEmProcess* masterProc = 0;
232 if(isTheMaster) { masterProc = this; } << 328 if(GetMasterProcess() != this) {
233 else { masterProc = static_cast<const G4VE << 329 masterProc = static_cast<const G4VEmProcess*>(GetMasterProcess());
234 } << 330 }
235 G4int nModels = modelManager->NumberOfModels << 331
236 G4bool isLocked = theParameters->IsPrintLock << 332 G4String num = part.GetParticleName();
237 G4bool toBuild = (buildLambdaTable || minKin << 333 if(1 < verboseLevel) {
238 << 334 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 335 << GetProcessName()
240 nModels, verbo << 336 << " and particle " << num
241 isLocked, toBu << 337 << " buildLambdaTable= " << buildLambdaTable
>> 338 << G4endl;
>> 339 }
>> 340
>> 341 if(particle == &part) {
>> 342
>> 343 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 344
>> 345 // worker initialisation
>> 346 if(masterProc) {
>> 347 theLambdaTable = masterProc->LambdaTable();
>> 348 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 349
>> 350 if(theLambdaTable) {
>> 351 bld->InitialiseBaseMaterials(theLambdaTable);
>> 352 } else if(theLambdaTablePrim) {
>> 353 bld->InitialiseBaseMaterials(theLambdaTablePrim);
>> 354 }
>> 355 theDensityFactor = bld->GetDensityFactors();
>> 356 theDensityIdx = bld->GetCoupleIndexes();
>> 357 if(theLambdaTable) { FindLambdaMax(); }
>> 358
>> 359 // local initialisation of models
>> 360 G4bool printing = true;
>> 361 numberOfModels = modelManager->NumberOfModels();
>> 362 for(G4int i=0; i<numberOfModels; ++i) {
>> 363 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 364 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 365 mod->InitialiseLocal(particle, mod0);
>> 366 }
>> 367 // master thread
>> 368 } else {
>> 369 theDensityFactor = bld->GetDensityFactors();
>> 370 theDensityIdx = bld->GetCoupleIndexes();
>> 371 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 372 BuildLambdaTable();
>> 373 }
>> 374 }
>> 375 }
>> 376
>> 377 // explicitly defined printout by particle name
>> 378 if(1 < verboseLevel ||
>> 379 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 380 num == "e+" || num == "mu+" ||
>> 381 num == "mu-" || num == "proton"||
>> 382 num == "pi+" || num == "pi-" ||
>> 383 num == "kaon+" || num == "kaon-" ||
>> 384 num == "alpha" || num == "anti_proton" ||
>> 385 num == "GenericIon")))
>> 386 {
>> 387 PrintInfoProcess(part);
>> 388 }
>> 389
>> 390 if(1 < verboseLevel) {
>> 391 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
>> 392 << GetProcessName()
>> 393 << " and particle " << num
>> 394 << G4endl;
>> 395 }
242 } 396 }
243 397
244 //....oooOO0OOooo........oooOO0OOooo........oo 398 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 399
246 void G4VEmProcess::BuildLambdaTable() 400 void G4VEmProcess::BuildLambdaTable()
247 { 401 {
248 G4double scale = theParameters->MaxKinEnergy << 402 if(1 < verboseLevel) {
249 G4int nbin = << 403 G4cout << "G4EmProcess::BuildLambdaTable() for process "
250 theParameters->NumberOfBinsPerDecade()*G4l << 404 << GetProcessName() << " and particle "
251 if(actBinning) { nbin = std::max(nbin, nLamb << 405 << particle->GetParticleName() << " " << this
252 scale = nbin/G4Log(scale); << 406 << G4endl;
253 << 407 }
>> 408
>> 409 // Access to materials
>> 410 const G4ProductionCutsTable* theCoupleTable=
>> 411 G4ProductionCutsTable::GetProductionCutsTable();
>> 412 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 413
254 G4LossTableBuilder* bld = lManager->GetTable 414 G4LossTableBuilder* bld = lManager->GetTableBuilder();
255 G4EmTableUtil::BuildLambdaTable(this, partic << 415
256 bld, theLamb << 416 G4PhysicsLogVector* aVector = 0;
257 minKinEnergy << 417 G4PhysicsLogVector* aVectorPrim = 0;
258 maxKinEnergy << 418 G4PhysicsLogVector* bVectorPrim = 0;
259 startFromNul << 419
>> 420 G4double scale = G4Log(maxKinEnergy/minKinEnergy);
>> 421 G4double emax1 = maxKinEnergy;
>> 422 if(minKinEnergyPrim < maxKinEnergy) { emax1 = minKinEnergyPrim; }
>> 423
>> 424 for(size_t i=0; i<numOfCouples; ++i) {
>> 425
>> 426 if (bld->GetFlag(i)) {
>> 427
>> 428 // create physics vector and fill it
>> 429 const G4MaterialCutsCouple* couple =
>> 430 theCoupleTable->GetMaterialCutsCouple(i);
>> 431
>> 432 // build main table
>> 433 if(buildLambdaTable) {
>> 434 delete (*theLambdaTable)[i];
>> 435
>> 436 // if start from zero then change the scale
>> 437 G4double emin = minKinEnergy;
>> 438 G4bool startNull = false;
>> 439 if(startFromNull) {
>> 440 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 441 if(e >= emin) {
>> 442 emin = e;
>> 443 startNull = true;
>> 444 }
>> 445 }
>> 446 G4double emax = emax1;
>> 447 if(emax <= emin) { emax = 2*emin; }
>> 448 G4int bin = G4lrint(nLambdaBins*G4Log(emax/emin)/scale);
>> 449 if(bin < 3) { bin = 3; }
>> 450 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 451 aVector->SetSpline(splineFlag);
>> 452 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 453 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 454 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 455 }
>> 456 // build high energy table
>> 457 if(minKinEnergyPrim < maxKinEnergy) {
>> 458 delete (*theLambdaTablePrim)[i];
>> 459
>> 460 // start not from zero
>> 461 if(!bVectorPrim) {
>> 462 G4int bin =
>> 463 G4lrint(nLambdaBins*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 464 if(bin < 3) { bin = 3; }
>> 465 aVectorPrim =
>> 466 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
>> 467 bVectorPrim = aVectorPrim;
>> 468 } else {
>> 469 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 470 }
>> 471 // always use spline
>> 472 aVectorPrim->SetSpline(true);
>> 473 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 474 fIsCrossSectionPrim);
>> 475 aVectorPrim->FillSecondDerivatives();
>> 476 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 477 aVectorPrim);
>> 478 }
>> 479 }
>> 480 }
>> 481
>> 482 if(buildLambdaTable) { FindLambdaMax(); }
>> 483
>> 484 if(1 < verboseLevel) {
>> 485 G4cout << "Lambda table is built for "
>> 486 << particle->GetParticleName()
>> 487 << G4endl;
>> 488 }
260 } 489 }
261 490
262 //....oooOO0OOooo........oooOO0OOooo........oo 491 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 492
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 493 void G4VEmProcess::PrintInfoProcess(const G4ParticleDefinition& part)
265 const G4ParticleDefinition& << 494 {
266 { << 495 if(verboseLevel > 0) {
267 G4String indent = (rst ? " " : ""); << 496 G4cout << std::setprecision(6);
268 out << std::setprecision(6); << 497 G4cout << G4endl << GetProcessName() << ": for "
269 out << G4endl << indent << GetProcessName() << 498 << part.GetParticleName();
270 if (!rst) { << 499 if(integral) { G4cout << ", integral: 1 "; }
271 out << " for " << part.GetParticleName(); << 500 if(applyCuts) { G4cout << ", applyCuts: 1 "; }
272 } << 501 G4cout << " SubType= " << GetProcessSubType();;
273 if(fXSType != fEmNoIntegral) { out << " XSt << 502 if(biasFactor != 1.0) { G4cout << " BiasingFactor= " << biasFactor; }
274 if(applyCuts) { out << " applyCuts:1 "; } << 503 G4cout << G4endl;
275 G4int subtype = GetProcessSubType(); << 504 if(buildLambdaTable) {
276 out << " SubType=" << subtype; << 505 size_t length = theLambdaTable->length();
277 if (subtype == fAnnihilation) { << 506 for(size_t i=0; i<length; ++i) {
278 G4int mod = theParameters->PositronAtRestM << 507 G4PhysicsVector* v = (*theLambdaTable)[i];
279 const G4String namp[2] = {"Simple", "Allis << 508 if(v) {
280 out << " AtRestModel:" << namp[mod]; << 509 G4cout << " Lambda table from "
281 } << 510 << G4BestUnit(minKinEnergy,"Energy")
282 if(biasFactor != 1.0) { out << " BiasingFac << 511 << " to "
283 out << " BuildTable=" << buildLambdaTable << << 512 << G4BestUnit(v->GetMaxEnergy(),"Energy")
284 if(buildLambdaTable) { << 513 << " in " << v->GetVectorLength()-1
285 if(particle == &part) { << 514 << " bins, spline: "
286 for(auto & v : *theLambdaTable) { << 515 << splineFlag
287 if(nullptr != v) { << 516 << G4endl;
288 out << " Lambda table from "; << 517 break;
289 G4double emin = v->Energy(0); << 518 }
290 G4double emax = v->GetMaxEnergy(); <<
291 G4int nbin = G4int(v->GetVectorLengt <<
292 if(emin > minKinEnergy) { out << "th <<
293 else { out << G4BestUnit(emin,"Energ <<
294 out << " to " <<
295 << G4BestUnit(emax,"Energy") <<
296 << ", " << G4lrint(nbin/std::log <<
297 << " bins/decade, spline: " <<
298 << splineFlag << G4endl; <<
299 break; <<
300 } <<
301 } 519 }
302 } else { <<
303 out << " Used Lambda table of " <<
304 << particle->GetParticleName() << G4endl <<
305 } 520 }
306 } << 521 if(minKinEnergyPrim < maxKinEnergy) {
307 if(minKinEnergyPrim < maxKinEnergy) { << 522 size_t length = theLambdaTablePrim->length();
308 if(particle == &part) { << 523 for(size_t i=0; i<length; ++i) {
309 for(auto & v : *theLambdaTablePrim) { << 524 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
310 if(nullptr != v) { << 525 if(v) {
311 out << " LambdaPrime table from << 526 G4cout << " LambdaPrime table from "
312 << G4BestUnit(v->Energy(0),"Ener << 527 << G4BestUnit(minKinEnergyPrim,"Energy")
313 << " to " << 528 << " to "
314 << G4BestUnit(v->GetMaxEnergy(), << 529 << G4BestUnit(maxKinEnergy,"Energy")
315 << " in " << v->GetVectorLength( << 530 << " in " << v->GetVectorLength()-1
316 << " bins " << G4endl; << 531 << " bins "
317 break; << 532 << G4endl;
318 } << 533 break;
>> 534 }
319 } 535 }
320 } else { <<
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } 536 }
>> 537 PrintInfo();
>> 538 modelManager->DumpModelList(verboseLevel);
324 } 539 }
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 540
328 if(verboseLevel > 2 && buildLambdaTable) { 541 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th << 542 G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
330 if(theLambdaTable && particle == &part) { << 543 if(theLambdaTable) { G4cout << (*theLambdaTable) << G4endl; }
331 out << (*theLambdaTable) << G4endl; <<
332 } <<
333 } 544 }
334 } 545 }
335 546
336 //....oooOO0OOooo........oooOO0OOooo........oo 547 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 548
338 void G4VEmProcess::StartTracking(G4Track* trac 549 void G4VEmProcess::StartTracking(G4Track* track)
339 { 550 {
340 // reset parameters for the new track 551 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 552 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 553 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; << 554 //currentInteractionLength = -1.0;
344 preStepLambda = 0.0; << 555 // theInitialNumberOfInteractionLength=-1.0;
345 << 556 mfpKinEnergy = DBL_MAX;
346 if(isIon) { massRatio = proton_mass_c2/curre <<
347 557
348 // forced biasing only for primary particles 558 // forced biasing only for primary particles
349 if(biasManager) { 559 if(biasManager) {
350 if(0 == track->GetParentID()) { 560 if(0 == track->GetParentID()) {
351 // primary particle 561 // primary particle
352 biasFlag = true; 562 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 563 biasManager->ResetForcedInteraction();
354 } 564 }
355 } 565 }
356 } 566 }
357 567
358 //....oooOO0OOooo........oooOO0OOooo........oo 568 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 569
360 G4double G4VEmProcess::PostStepGetPhysicalInte 570 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 571 const G4Track& track,
362 G4double previo 572 G4double previousStepSize,
363 G4ForceCondition* 573 G4ForceCondition* condition)
364 { 574 {
365 *condition = NotForced; 575 *condition = NotForced;
366 G4double x = DBL_MAX; 576 G4double x = DBL_MAX;
367 577
368 DefineMaterial(track.GetMaterialCutsCouple() <<
369 preStepKinEnergy = track.GetKineticEnergy(); 578 preStepKinEnergy = track.GetKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner << 579 DefineMaterial(track.GetMaterialCutsCouple());
371 SelectModel(scaledEnergy, currentCoupleIndex << 580 SelectModel(preStepKinEnergy, currentCoupleIndex);
372 /* << 581
373 G4cout << "PostStepGetPhysicalInteractionLen << 582 if(!currentModel->IsActive(preStepKinEnergy)) {
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { <<
377 theNumberOfInteractionLengthLeft = -1.0; <<
378 currentInteractionLength = DBL_MAX; 583 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 584 return x;
382 } 585 }
383 586
384 // forced biasing only for primary particles 587 // forced biasing only for primary particles
385 if(biasManager) { 588 if(biasManager) {
386 if(0 == track.GetParentID()) { 589 if(0 == track.GetParentID()) {
387 if(biasFlag && 590 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 591 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 592 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 593 }
391 } 594 }
392 } 595 }
393 596
394 // compute mean free path 597 // compute mean free path
>> 598 if(preStepKinEnergy < mfpKinEnergy) {
>> 599 if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
>> 600 else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
>> 601
>> 602 // zero cross section
>> 603 if(preStepLambda <= 0.0) {
>> 604 theNumberOfInteractionLengthLeft = -1.0;
>> 605 currentInteractionLength = DBL_MAX;
>> 606 }
>> 607 }
395 608
396 ComputeIntegralLambda(preStepKinEnergy, trac << 609 // non-zero cross section
397 << 610 if(preStepLambda > 0.0) {
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 611
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 612 if (theNumberOfInteractionLengthLeft < 0.0) {
407 613
408 // beggining of tracking (or just after 614 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo << 615 // ResetNumberOfInteractionLengthLeft();
>> 616
>> 617 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 618 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 619
412 } else { << 620 } else if(currentInteractionLength < DBL_MAX) {
413 621
>> 622 // subtract NumberOfInteractionLengthLeft using previous step
414 theNumberOfInteractionLengthLeft -= 623 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen << 624 previousStepSize/currentInteractionLength;
416 theNumberOfInteractionLengthLeft = << 625 //SubtractNumberOfInteractionLengthLeft(previousStepSize);
417 std::max(theNumberOfInteractionLengthL << 626 if(theNumberOfInteractionLengthLeft < 0.) {
>> 627 theNumberOfInteractionLengthLeft = 0.0;
>> 628 }
418 } 629 }
419 630
420 // new mean free path and step limit for t 631 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 632 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 633 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } << 634 #ifdef G4VERBOSE
424 return x; << 635 if (verboseLevel>2){
425 } << 636 G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
426 << 637 G4cout << "[ " << GetProcessName() << "]" << G4endl;
427 //....oooOO0OOooo........oooOO0OOooo........oo << 638 G4cout << " for " << currentParticle->GetParticleName()
428 << 639 << " in Material " << currentMaterial->GetName()
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 640 << " Ekin(MeV)= " << preStepKinEnergy/MeV
430 { << 641 <<G4endl;
431 if (fXSType == fEmNoIntegral) { << 642 G4cout << " MeanFreePath = " << currentInteractionLength/cm << "[cm]"
432 preStepLambda = GetCurrentLambda(e, LogEki << 643 << " InteractionLength= " << x/cm <<"[cm] " <<G4endl;
433 <<
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 } 644 }
459 } else { << 645 #endif
460 preStepLambda = GetCurrentLambda(e, LogEki <<
461 } 646 }
>> 647 return x;
462 } 648 }
463 649
464 //....oooOO0OOooo........oooOO0OOooo........oo 650 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 651
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 652 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 653 const G4Step& step)
468 { 654 {
469 // clear number of interaction lengths in an << 655 // In all cases clear number of interaction lengths
470 theNumberOfInteractionLengthLeft = -1.0; 656 theNumberOfInteractionLengthLeft = -1.0;
471 mfpKinEnergy = DBL_MAX; << 657 mfpKinEnergy = DBL_MAX;
472 658
473 fParticleChange.InitializeForPostStep(track) 659 fParticleChange.InitializeForPostStep(track);
474 660
475 // Do not make anything if particle is stopp 661 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 662 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) 663 if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
478 664
479 const G4double finalT = track.GetKineticEner << 665 G4double finalT = track.GetKineticEnergy();
480 666
481 // forced process - should happen only once 667 // forced process - should happen only once per track
482 if(biasFlag) { 668 if(biasFlag) {
483 if(biasManager->ForcedInteractionRegion((G << 669 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
484 biasFlag = false; 670 biasFlag = false;
485 } 671 }
486 } 672 }
487 673
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 674 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 675 if (integral) {
495 const G4double logFinalT = << 676 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 677 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 678 G4cout << "WARNING: for " << currentParticle->GetParticleName()
501 << " and " << GetProcessName() << << 679 << " and " << GetProcessName()
502 << " preLambda= " << preStepLambd << 680 << " E(MeV)= " << finalT/MeV
503 << " < " << lx << " (postLambda) << 681 << " preLambda= " << preStepLambda << " < "
>> 682 << lx << " (postLambda) "
>> 683 << G4endl;
504 } 684 }
505 #endif << 685
506 // if false interaction then use new cross << 686 if(preStepLambda*G4UniformRand() > lx) {
507 // if both values are zero - no interactio << 687 ClearNumberOfInteractionLengthLeft();
508 if(preStepLambda*G4UniformRand() >= lx) { <<
509 return &fParticleChange; 688 return &fParticleChange;
510 } 689 }
511 } 690 }
512 691
>> 692 SelectModel(finalT, currentCoupleIndex);
>> 693 if(!currentModel->IsActive(finalT)) { return &fParticleChange; }
>> 694
513 // define new weight for primary and seconda 695 // define new weight for primary and secondaries
514 G4double weight = fParticleChange.GetParentW 696 G4double weight = fParticleChange.GetParentWeight();
515 if(weightFlag) { 697 if(weightFlag) {
516 weight /= biasFactor; 698 weight /= biasFactor;
517 fParticleChange.ProposeWeight(weight); 699 fParticleChange.ProposeWeight(weight);
518 } 700 }
519 701
520 #ifdef G4VERBOSE << 702 /*
521 if(1 < verboseLevel) { << 703 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 704 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 705 << finalT/MeV
524 << " MeV; model= (" << currentModel 706 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 707 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 708 << G4endl;
527 } 709 }
528 #endif << 710 */
529 711
530 // sample secondaries 712 // sample secondaries
531 secParticles.clear(); 713 secParticles.clear();
532 currentModel->SampleSecondaries(&secParticle 714 currentModel->SampleSecondaries(&secParticles,
533 currentCoupl << 715 currentCouple,
534 track.GetDyn << 716 track.GetDynamicParticle(),
535 (*theCuts)[c << 717 (*theCuts)[currentCoupleIndex]);
536 718
537 G4int num0 = (G4int)secParticles.size(); << 719 G4int num0 = secParticles.size();
538 720
539 // splitting or Russian roulette 721 // splitting or Russian roulette
540 if(biasManager) { 722 if(biasManager) {
541 if(biasManager->SecondaryBiasingRegion((G4 << 723 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
542 G4double eloss = 0.0; 724 G4double eloss = 0.0;
543 weight *= biasManager->ApplySecondaryBia 725 weight *= biasManager->ApplySecondaryBiasing(
544 secParticles, track, currentModel, &fP 726 secParticles, track, currentModel, &fParticleChange, eloss,
545 (G4int)currentCoupleIndex, (*theCuts)[ << 727 currentCoupleIndex, (*theCuts)[currentCoupleIndex],
546 step.GetPostStepPoint()->GetSafety()); << 728 step.GetPostStepPoint()->GetSafety());
547 if(eloss > 0.0) { 729 if(eloss > 0.0) {
548 eloss += fParticleChange.GetLocalEnerg << 730 eloss += fParticleChange.GetLocalEnergyDeposit();
549 fParticleChange.ProposeLocalEnergyDepo 731 fParticleChange.ProposeLocalEnergyDeposit(eloss);
550 } 732 }
551 } 733 }
552 } 734 }
553 735
554 // save secondaries 736 // save secondaries
555 G4int num = (G4int)secParticles.size(); << 737 G4int num = secParticles.size();
556 if(num > 0) { 738 if(num > 0) {
557 739
558 fParticleChange.SetNumberOfSecondaries(num 740 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 741 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); 742 G4double time = track.GetGlobalTime();
561 <<
562 G4int n1(0), n2(0); <<
563 if(num0 > mainSecondaries) { <<
564 currentModel->FillNumberOfSecondaries(n1 <<
565 } <<
566 743
567 for (G4int i=0; i<num; ++i) { 744 for (G4int i=0; i<num; ++i) {
568 G4DynamicParticle* dp = secParticles[i]; << 745 if (secParticles[i]) {
569 if (nullptr != dp) { << 746 G4DynamicParticle* dp = secParticles[i];
570 const G4ParticleDefinition* p = dp->Ge 747 const G4ParticleDefinition* p = dp->GetParticleDefinition();
571 G4double e = dp->GetKineticEnergy(); 748 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; 749 G4bool good = true;
573 if(applyCuts) { 750 if(applyCuts) {
574 if (p == theGamma) { << 751 if (p == theGamma) {
575 if (e < (*theCutsGamma)[currentCou << 752 if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
576 753
577 } else if (p == theElectron) { << 754 } else if (p == theElectron) {
578 if (e < (*theCutsElectron)[current << 755 if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
579 756
580 } else if (p == thePositron) { << 757 } else if (p == thePositron) {
581 if (electron_mass_c2 < (*theCutsGa << 758 if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
582 e < (*theCutsPositron)[current << 759 e < (*theCutsPositron)[currentCoupleIndex]) {
583 good = false; << 760 good = false;
584 e += 2.0*electron_mass_c2; << 761 e += 2.0*electron_mass_c2;
585 } << 762 }
586 } << 763 }
587 // added secondary if it is good << 764 // added secondary if it is good
588 } 765 }
589 if (good) { 766 if (good) {
590 G4Track* t = new G4Track(dp, time, t 767 G4Track* t = new G4Track(dp, time, track.GetPosition());
591 t->SetTouchableHandle(track.GetTouch 768 t->SetTouchableHandle(track.GetTouchableHandle());
592 if (biasManager) { << 769 t->SetWeight(weight);
593 t->SetWeight(weight * biasManager- <<
594 } else { <<
595 t->SetWeight(weight); <<
596 } <<
597 pParticleChange->AddSecondary(t); 770 pParticleChange->AddSecondary(t);
598 771
599 // define type of secondary << 772 // define type of secondary
600 if(i < mainSecondaries) { << 773 if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
601 t->SetCreatorModelID(secID); << 774 else if(i < num0) {
602 if(GetProcessSubType() == fCompton << 775 if(p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam << 776 t->SetCreatorModelIndex(fluoID);
604 } << 777 } else {
605 } else if(i < mainSecondaries + n1) << 778 t->SetCreatorModelIndex(augerID);
606 t->SetCreatorModelID(tripletID); << 779 }
607 } else if(i < mainSecondaries + n1 + << 780 } else {
608 t->SetCreatorModelID(_IonRecoil); << 781 t->SetCreatorModelIndex(biasID);
609 } else { << 782 }
610 if(i < num0) { << 783
611 if(p == theGamma) { << 784 //G4cout << "Secondary(post step) has weight " << t->GetWeight()
612 t->SetCreatorModelID(fluoID); << 785 // << ", Ekin= " << t->GetKineticEnergy()/MeV << " MeV" <<G4endl;
613 } else { <<
614 t->SetCreatorModelID(augerID); <<
615 } <<
616 } else { <<
617 t->SetCreatorModelID(biasID); <<
618 } <<
619 } <<
620 /* <<
621 G4cout << "Secondary(post step) has <<
622 << ", Ekin= " << t->GetKineti <<
623 << GetProcessName() << " fluo <<
624 << " augerID= " << augerID << <<
625 */ <<
626 } else { 786 } else {
627 delete dp; << 787 delete dp;
628 edep += e; << 788 edep += e;
629 } << 789 }
630 } 790 }
631 } 791 }
632 fParticleChange.ProposeLocalEnergyDeposit( 792 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 793 }
634 794
635 if(0.0 == fParticleChange.GetProposedKinetic 795 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 796 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 797 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 798 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 799 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 800 }
641 801
>> 802 // ClearNumberOfInteractionLengthLeft();
642 return &fParticleChange; 803 return &fParticleChange;
643 } 804 }
644 805
645 //....oooOO0OOooo........oooOO0OOooo........oo 806 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 807
647 G4bool G4VEmProcess::StorePhysicsTable(const G 808 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G << 809 const G4String& directory,
649 G4bool << 810 G4bool ascii)
650 { 811 {
651 if(!isTheMaster || part != particle) { retur << 812 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 813
653 directory, "Lambda", << 814 if ( theLambdaTable && part == particle) {
654 verboseLevel, a << 815 const G4String name =
655 G4EmTableUtil::StoreTable(this, part, the << 816 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
656 directory, "LambdaPrim", << 817 yes = theLambdaTable->StorePhysicsTable(name,ascii);
657 verboseLevel, a << 818
658 return true; << 819 if ( yes ) {
>> 820 G4cout << "Physics table is stored for " << particle->GetParticleName()
>> 821 << " and process " << GetProcessName()
>> 822 << " in the directory <" << directory
>> 823 << "> " << G4endl;
>> 824 } else {
>> 825 G4cout << "Fail to store Physics Table for "
>> 826 << particle->GetParticleName()
>> 827 << " and process " << GetProcessName()
>> 828 << " in the directory <" << directory
>> 829 << "> " << G4endl;
>> 830 }
659 } 831 }
660 return false; << 832 if ( theLambdaTablePrim && part == particle) {
>> 833 const G4String name =
>> 834 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 835 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 836
>> 837 if ( yes ) {
>> 838 G4cout << "Physics table prim is stored for "
>> 839 << particle->GetParticleName()
>> 840 << " and process " << GetProcessName()
>> 841 << " in the directory <" << directory
>> 842 << "> " << G4endl;
>> 843 } else {
>> 844 G4cout << "Fail to store Physics Table Prim for "
>> 845 << particle->GetParticleName()
>> 846 << " and process " << GetProcessName()
>> 847 << " in the directory <" << directory
>> 848 << "> " << G4endl;
>> 849 }
>> 850 }
>> 851 return yes;
661 } 852 }
662 853
663 //....oooOO0OOooo........oooOO0OOooo........oo 854 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 855
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 856 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 857 const G4String& directory,
667 G4bo << 858 G4bool ascii)
668 { 859 {
669 if(!isTheMaster || part != particle) { retur << 860 if(1 < verboseLevel) {
>> 861 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 862 << part->GetParticleName() << " and process "
>> 863 << GetProcessName() << G4endl;
>> 864 }
670 G4bool yes = true; 865 G4bool yes = true;
>> 866
>> 867 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 868 || particle != part) { return yes; }
>> 869
>> 870 const G4String particleName = part->GetParticleName();
>> 871 G4String filename;
>> 872
671 if(buildLambdaTable) { 873 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 874 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
673 "Lambda << 875 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
674 ascii, << 876 filename,ascii);
675 } << 877 if ( yes ) {
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 878 if (0 < verboseLevel) {
677 yes = G4EmTableUtil::RetrieveTable(this, p << 879 G4cout << "Lambda table for " << particleName
678 "Lambda << 880 << " is Retrieved from <"
679 ascii, << 881 << filename << ">"
>> 882 << G4endl;
>> 883 }
>> 884 if(lManager->SplineFlag()) {
>> 885 size_t n = theLambdaTable->length();
>> 886 for(size_t i=0; i<n; ++i) {
>> 887 if((* theLambdaTable)[i]) {
>> 888 (* theLambdaTable)[i]->SetSpline(true);
>> 889 }
>> 890 }
>> 891 }
>> 892 } else {
>> 893 if (1 < verboseLevel) {
>> 894 G4cout << "Lambda table for " << particleName << " in file <"
>> 895 << filename << "> is not exist"
>> 896 << G4endl;
>> 897 }
>> 898 }
>> 899 }
>> 900 if(minKinEnergyPrim < maxKinEnergy) {
>> 901 filename = GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 902 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 903 filename,ascii);
>> 904 if ( yes ) {
>> 905 if (0 < verboseLevel) {
>> 906 G4cout << "Lambda table prim for " << particleName
>> 907 << " is Retrieved from <"
>> 908 << filename << ">"
>> 909 << G4endl;
>> 910 }
>> 911 if(lManager->SplineFlag()) {
>> 912 size_t n = theLambdaTablePrim->length();
>> 913 for(size_t i=0; i<n; ++i) {
>> 914 if((* theLambdaTablePrim)[i]) {
>> 915 (* theLambdaTablePrim)[i]->SetSpline(true);
>> 916 }
>> 917 }
>> 918 }
>> 919 } else {
>> 920 if (1 < verboseLevel) {
>> 921 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 922 << filename << "> is not exist"
>> 923 << G4endl;
>> 924 }
>> 925 }
680 } 926 }
>> 927
681 return yes; 928 return yes;
682 } 929 }
683 930
684 //....oooOO0OOooo........oooOO0OOooo........oo 931 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 932
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 933 G4double
687 const G << 934 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 935 const G4MaterialCutsCouple* couple)
688 { 936 {
689 CurrentSetup(couple, kinEnergy); << 937 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 938 DefineMaterial(couple);
>> 939 G4double cross = 0.0;
>> 940 if(buildLambdaTable && theLambdaTable) {
>> 941 cross = GetCurrentLambda(kineticEnergy);
>> 942 } else {
>> 943 SelectModel(kineticEnergy, currentCoupleIndex);
>> 944 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 945 currentParticle,
>> 946 kineticEnergy);
>> 947 }
>> 948
>> 949 if(cross < 0.0) { cross = 0.0; }
>> 950 return cross;
691 } 951 }
692 952
693 //....oooOO0OOooo........oooOO0OOooo........oo 953 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 954
695 G4double G4VEmProcess::GetMeanFreePath(const G 955 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl << 956 G4double,
697 G4Force << 957 G4ForceCondition* condition)
698 { 958 {
699 *condition = NotForced; 959 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 960 return G4VEmProcess::MeanFreePath(track);
701 } 961 }
702 962
703 //....oooOO0OOooo........oooOO0OOooo........oo 963 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 964
705 G4double << 965 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou <<
707 G4dou <<
708 { 966 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 967 DefineMaterial(track.GetMaterialCutsCouple());
710 return (currentModel) ? << 968 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
711 currentModel->ComputeCrossSectionPerAtom(c << 969 G4double x = DBL_MAX;
712 Z << 970 if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
>> 971 return x;
713 } 972 }
714 973
715 //....oooOO0OOooo........oooOO0OOooo........oo 974 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 975
717 G4PhysicsVector* << 976 G4double
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 977 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
>> 978 G4double Z, G4double A, G4double cut)
719 { 979 {
720 DefineMaterial(couple); << 980 SelectModel(kineticEnergy, currentCoupleIndex);
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 981 G4double x = 0.0;
722 << 982 if(currentModel) {
723 return newv; << 983 x = currentModel->ComputeCrossSectionPerAtom(currentParticle,kineticEnergy,
>> 984 Z,A,cut);
>> 985 }
>> 986 return x;
724 } 987 }
725 988
726 //....oooOO0OOooo........oooOO0OOooo........oo 989 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 990
728 const G4Element* G4VEmProcess::GetCurrentEleme << 991 void G4VEmProcess::FindLambdaMax()
729 { 992 {
730 return (nullptr != currentModel) ? << 993 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 994 G4cout << "### G4VEmProcess::FindLambdaMax: "
>> 995 << particle->GetParticleName()
>> 996 << " and process " << GetProcessName() << " " << G4endl;
>> 997 }
>> 998 size_t n = theLambdaTable->length();
>> 999 G4PhysicsVector* pv;
>> 1000 G4double e, ss, emax, smax;
>> 1001
>> 1002 size_t i;
>> 1003
>> 1004 // first loop on existing vectors
>> 1005 for (i=0; i<n; ++i) {
>> 1006 pv = (*theLambdaTable)[i];
>> 1007 if(pv) {
>> 1008 size_t nb = pv->GetVectorLength();
>> 1009 emax = DBL_MAX;
>> 1010 smax = 0.0;
>> 1011 if(nb > 0) {
>> 1012 for (size_t j=0; j<nb; ++j) {
>> 1013 e = pv->Energy(j);
>> 1014 ss = (*pv)(j);
>> 1015 if(ss > smax) {
>> 1016 smax = ss;
>> 1017 emax = e;
>> 1018 }
>> 1019 }
>> 1020 }
>> 1021 theEnergyOfCrossSectionMax[i] = emax;
>> 1022 theCrossSectionMax[i] = smax;
>> 1023 if(1 < verboseLevel) {
>> 1024 G4cout << "For " << particle->GetParticleName()
>> 1025 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1026 << " lambda= " << smax << G4endl;
>> 1027 }
>> 1028 }
>> 1029 }
>> 1030 // second loop using base materials
>> 1031 for (i=0; i<n; ++i) {
>> 1032 pv = (*theLambdaTable)[i];
>> 1033 if(!pv){
>> 1034 G4int j = (*theDensityIdx)[i];
>> 1035 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 1036 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 1037 }
>> 1038 }
732 } 1039 }
733 1040
734 //....oooOO0OOooo........oooOO0OOooo........oo 1041 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1042
736 const G4Element* G4VEmProcess::GetTargetElemen << 1043 G4PhysicsVector*
>> 1044 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
737 { 1045 {
738 return (nullptr != currentModel) ? << 1046 G4PhysicsVector* v =
739 currentModel->GetCurrentElement(currentMat << 1047 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 1048 v->SetSpline(lManager->SplineFlag());
>> 1049 return v;
740 } 1050 }
741 1051
742 //....oooOO0OOooo........oooOO0OOooo........oo 1052 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1053
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1054 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1055 {
746 return (nullptr != currentModel) ? << 1056 const G4Element* elm = 0;
747 currentModel->GetCurrentIsotope(GetCurrent << 1057 if(currentModel) {elm = currentModel->GetCurrentElement(); }
>> 1058 return elm;
748 } 1059 }
749 1060
750 //....oooOO0OOooo........oooOO0OOooo........oo 1061 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1062
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1063 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1064 {
754 if(f > 0.0) { 1065 if(f > 0.0) {
755 biasFactor = f; 1066 biasFactor = f;
756 weightFlag = flag; 1067 weightFlag = flag;
757 if(1 < verboseLevel) { 1068 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1069 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() << 1070 << particle->GetParticleName()
760 << " and process " << GetProcessN << 1071 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig << 1072 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; << 1073 << G4endl;
763 } 1074 }
764 } 1075 }
765 } 1076 }
766 1077
767 //....oooOO0OOooo........oooOO0OOooo........oo 1078 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1079
769 void 1080 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1081 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool << 1082 G4bool flag)
772 { 1083 {
773 if(nullptr == biasManager) { biasManager = n << 1084 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1085 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1086 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() << 1087 << particle->GetParticleName()
777 << " and process " << GetProcessNam << 1088 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm << 1089 << " length(mm)= " << length/mm
779 << " in G4Region <" << r << 1090 << " in G4Region <" << r
780 << "> weightFlag= " << flag << 1091 << "> weightFlag= " << flag
781 << G4endl; << 1092 << G4endl;
782 } 1093 }
783 weightFlag = flag; 1094 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1095 biasManager->ActivateForcedInteraction(length, r);
785 } 1096 }
786 1097
787 //....oooOO0OOooo........oooOO0OOooo........oo 1098 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1099
789 void 1100 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1101 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1102 G4double factor,
792 G4double energyLimit) 1103 G4double energyLimit)
793 { 1104 {
794 if (0.0 <= factor) { 1105 if (0.0 <= factor) {
795 1106
796 // Range cut can be applied only for e- 1107 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1108 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1109 { return; }
799 1110
800 if(!biasManager) { biasManager = new G4EmB 1111 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1112 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1113 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1114 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1115 << " process " << GetProcessName()
805 << " factor= " << factor 1116 << " factor= " << factor
806 << " in G4Region <" << region 1117 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1118 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1119 << G4endl;
809 } 1120 }
810 } 1121 }
811 } 1122 }
812 1123
813 //....oooOO0OOooo........oooOO0OOooo........oo 1124 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1125
815 void G4VEmProcess::SetLambdaBinning(G4int n) <<
816 { <<
817 if(5 < n && n < 10000000) { <<
818 nLambdaBins = n; <<
819 actBinning = true; <<
820 } else { <<
821 G4double e = (G4double)n; <<
822 PrintWarning("SetLambdaBinning", e); <<
823 } <<
824 } <<
825 <<
826 //....oooOO0OOooo........oooOO0OOooo........oo <<
827 <<
828 void G4VEmProcess::SetMinKinEnergy(G4double e) 1126 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1127 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { << 1128 nLambdaBins = G4lrint(nLambdaBins*std::log(maxKinEnergy/e)
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma << 1129 /std::log(maxKinEnergy/minKinEnergy));
832 /G4Log(maxKinEnergy/ << 1130 minKinEnergy = e;
833 minKinEnergy = e; <<
834 actMinKinEnergy = true; <<
835 } else { PrintWarning("SetMinKinEnergy", e); <<
836 } 1131 }
837 1132
838 //....oooOO0OOooo........oooOO0OOooo........oo 1133 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1134
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1135 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1136 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { << 1137 nLambdaBins = G4lrint(nLambdaBins*std::log(e/minKinEnergy)
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ << 1138 /std::log(maxKinEnergy/minKinEnergy));
844 /G4Log(maxKinEnergy/ << 1139 maxKinEnergy = e;
845 maxKinEnergy = e; <<
846 actMaxKinEnergy = true; <<
847 } else { PrintWarning("SetMaxKinEnergy", e); <<
848 } <<
849 <<
850 //....oooOO0OOooo........oooOO0OOooo........oo <<
851 <<
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl <<
853 { <<
854 if(theParameters->MinKinEnergy() <= e && <<
855 e <= theParameters->MaxKinEnergy()) { min <<
856 else { PrintWarning("SetMinKinEnergyPrim", e <<
857 } <<
858 <<
859 //....oooOO0OOooo........oooOO0OOooo........oo <<
860 <<
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, <<
876 { <<
877 G4String ss = "G4VEmProcess::" + tit; <<
878 G4ExceptionDescription ed; <<
879 ed << "Parameter is out of range: " << val <<
880 << " it will have no effect!\n" << " Pro <<
881 << GetProcessName() << " nbins= " << the <<
882 << " Emin(keV)= " << theParameters->MinKi <<
883 << " Emax(GeV)= " << theParameters->MaxKi <<
884 G4Exception(ss, "em0044", JustWarning, ed); <<
885 } <<
886 <<
887 //....oooOO0OOooo........oooOO0OOooo........oo <<
888 <<
889 void G4VEmProcess::ProcessDescription(std::ost <<
890 { <<
891 if(nullptr != particle) { <<
892 StreamInfo(out, *particle, true); <<
893 } <<
894 } 1140 }
895 1141
896 //....oooOO0OOooo........oooOO0OOooo........oo 1142 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1143