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25 // 25 //
>> 26 // $Id: G4VEmProcess.cc 81864 2014-06-06 11:30:54Z 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 = fFactor = 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();
>> 127
>> 128 theCuts = theCutsGamma = theCutsElectron = theCutsPositron = 0;
96 129
97 pParticleChange = &fParticleChange; 130 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 131 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 132 secParticles.reserve(5);
100 133
>> 134 baseMaterial = currentMaterial = 0;
>> 135
>> 136 preStepLambda = 0.0;
>> 137 mfpKinEnergy = DBL_MAX;
>> 138
>> 139 idxLambda = idxLambdaPrim = currentCoupleIndex = 0;
>> 140
101 modelManager = new G4EmModelManager(); 141 modelManager = new G4EmModelManager();
>> 142 biasManager = 0;
>> 143 biasFlag = false;
>> 144 weightFlag = false;
102 lManager = G4LossTableManager::Instance(); 145 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 146 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); << 147 secID = fluoID = augerID = biasID = -1;
105 G4LossTableBuilder* bld = lManager->GetTable << 148 mainSecondaries = 100;
106 theDensityFactor = bld->GetDensityFactors(); << 149 if("phot" == GetProcessName() || "compt" == GetProcessName()) {
107 theDensityIdx = bld->GetCoupleIndexes(); << 150 mainSecondaries = 1;
>> 151 }
108 } 152 }
109 153
110 //....oooOO0OOooo........oooOO0OOooo........oo 154 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 155
112 G4VEmProcess::~G4VEmProcess() 156 G4VEmProcess::~G4VEmProcess()
113 { 157 {
114 if(isTheMaster) { << 158 if(1 < verboseLevel) {
115 delete theData; << 159 G4cout << "G4VEmProcess destruct " << GetProcessName()
116 delete theEnergyOfCrossSectionMax; << 160 << " " << this << " " << theLambdaTable <<G4endl;
>> 161 }
>> 162 if(lManager->IsMaster()) {
>> 163 delete theLambdaTable;
>> 164 delete theLambdaTablePrim;
117 } 165 }
118 delete modelManager; 166 delete modelManager;
119 delete biasManager; 167 delete biasManager;
120 lManager->DeRegister(this); 168 lManager->DeRegister(this);
>> 169 //G4cout << "G4VEmProcess removed " << G4endl;
121 } 170 }
122 171
123 //....oooOO0OOooo........oooOO0OOooo........oo 172 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 173
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 174 void G4VEmProcess::Clear()
126 const G4Region* <<
127 { 175 {
128 if(nullptr == ptr) { return; } << 176 currentCouple = 0;
129 G4VEmFluctuationModel* fm = nullptr; << 177 preStepLambda = 0.0;
130 modelManager->AddEmModel(order, ptr, fm, reg << 178 mfpKinEnergy = DBL_MAX;
131 ptr->SetParticleChange(pParticleChange); << 179 idxLambda = idxLambdaPrim = 0;
132 } 180 }
133 181
134 //....oooOO0OOooo........oooOO0OOooo........oo 182 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 183
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 184 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 185 const G4Material*)
137 { 186 {
138 if(nullptr == ptr) { return; } << 187 return 0.0;
139 if(!emModels.empty()) { << 188 }
140 for(auto & em : emModels) { if(em == ptr) << 189
141 } << 190 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
142 emModels.push_back(ptr); << 191
>> 192 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
>> 193 const G4Region* region)
>> 194 {
>> 195 G4VEmFluctuationModel* fm = 0;
>> 196 modelManager->AddEmModel(order, p, fm, region);
>> 197 if(p) { p->SetParticleChange(pParticleChange); }
>> 198 }
>> 199
>> 200 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 201
>> 202 void G4VEmProcess::SetEmModel(G4VEmModel* p, G4int index)
>> 203 {
>> 204 G4int n = emModels.size();
>> 205 if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} }
>> 206 emModels[index] = p;
>> 207 }
>> 208
>> 209 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 210
>> 211 G4VEmModel* G4VEmProcess::EmModel(G4int index) const
>> 212 {
>> 213 G4VEmModel* p = 0;
>> 214 if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; }
>> 215 return p;
>> 216 }
>> 217
>> 218 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 219
>> 220 void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 221 G4double emin, G4double emax)
>> 222 {
>> 223 modelManager->UpdateEmModel(nam, emin, emax);
>> 224 }
>> 225
>> 226 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 227
>> 228 G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
>> 229 {
>> 230 return modelManager->GetModel(idx, ver);
143 } 231 }
144 232
145 //....oooOO0OOooo........oooOO0OOooo........oo 233 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 234
147 void G4VEmProcess::PreparePhysicsTable(const G 235 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 236 {
149 if(nullptr == particle) { SetParticle(&part) << 237 G4bool isMaster = true;
>> 238 const G4VEmProcess* masterProcess =
>> 239 static_cast<const G4VEmProcess*>(GetMasterProcess());
>> 240 if(masterProcess && masterProcess != this) { isMaster = false; }
>> 241
>> 242 if(!particle) { SetParticle(&part); }
150 243
151 if(part.GetParticleType() == "nucleus" && 244 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 245 part.GetParticleSubType() == "generic") {
153 246
154 G4String pname = part.GetParticleName(); 247 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 248 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 249 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 250 pname != "alpha+" && pname != "helium" &&
>> 251 pname != "hydrogen") {
158 252
159 particle = G4GenericIon::GenericIon(); 253 particle = G4GenericIon::GenericIon();
160 isIon = true; <<
161 } 254 }
162 } 255 }
>> 256
>> 257 if(1 < verboseLevel) {
>> 258 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 259 << GetProcessName()
>> 260 << " and particle " << part.GetParticleName()
>> 261 << " local particle " << particle->GetParticleName()
>> 262 << G4endl;
>> 263 }
>> 264
163 if(particle != &part) { return; } 265 if(particle != &part) { return; }
164 266
165 lManager->PreparePhysicsTable(&part, this); << 267 G4LossTableBuilder* bld = lManager->GetTableBuilder();
166 268
167 // for new run << 269 lManager->PreparePhysicsTable(&part, this, isMaster);
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 270
>> 271 Clear();
172 InitialiseProcess(particle); 272 InitialiseProcess(particle);
173 273
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= 274 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 275 G4ProductionCutsTable::GetProductionCutsTable();
>> 276 size_t n = theCoupleTable->GetTableSize();
>> 277
>> 278 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 279 theCrossSectionMax.resize(n, DBL_MAX);
>> 280
>> 281 // initialisation of models
>> 282 numberOfModels = modelManager->NumberOfModels();
>> 283 for(G4int i=0; i<numberOfModels; ++i) {
>> 284 G4VEmModel* mod = modelManager->GetModel(i);
>> 285 if(0 == i) { currentModel = mod; }
>> 286 mod->SetPolarAngleLimit(polarAngleLimit);
>> 287 mod->SetMasterThread(isMaster);
>> 288 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 289 mod->SetHighEnergyLimit(maxKinEnergy);
>> 290 }
>> 291 }
>> 292
>> 293 if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
>> 294 theCuts = modelManager->Initialise(particle,secondaryParticle,
>> 295 2.,verboseLevel);
177 theCutsGamma = theCoupleTable->GetEnergyC 296 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
178 theCutsElectron = theCoupleTable->GetEnergyC 297 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
179 theCutsPositron = theCoupleTable->GetEnergyC 298 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
180 299
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 300 // prepare tables
194 if(isTheMaster) { << 301 if(buildLambdaTable && isMaster){
195 if(nullptr == theData) { theData = new G4E << 302 theLambdaTable =
196 << 303 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
197 if(buildLambdaTable) { << 304 bld->InitialiseBaseMaterials(theLambdaTable);
198 theLambdaTable = theData->MakeTable(0); << 305 }
199 bld->InitialiseBaseMaterials(theLambdaTa << 306 // high energy table
200 } << 307 if(isMaster && minKinEnergyPrim < maxKinEnergy){
201 // high energy table << 308 theLambdaTablePrim =
202 if(minKinEnergyPrim < maxKinEnergy) { << 309 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTablePrim);
203 theLambdaTablePrim = theData->MakeTable( << 310 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 } 311 }
214 // forced biasing 312 // forced biasing
215 if(nullptr != biasManager) { << 313 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 314 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; << 315 biasFlag = false;
>> 316 }
>> 317 // defined ID of secondary particles
>> 318 if(isMaster) {
>> 319 G4String nam1 = GetProcessName();
>> 320 G4String nam2 = nam1 + "_fluo" ;
>> 321 G4String nam3 = nam1 + "_auger";
>> 322 G4String nam4 = nam1 + "_split";
>> 323 secID = G4PhysicsModelCatalog::Register(nam1);
>> 324 fluoID = G4PhysicsModelCatalog::Register(nam2);
>> 325 augerID = G4PhysicsModelCatalog::Register(nam3);
>> 326 biasID = G4PhysicsModelCatalog::Register(nam4);
218 } 327 }
219 <<
220 theCuts = <<
221 G4EmTableUtil::PrepareEmProcess(this, part <<
222 modelManag <<
223 secID, tri <<
224 verboseLev <<
225 } 328 }
226 329
227 //....oooOO0OOooo........oooOO0OOooo........oo 330 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 331
229 void G4VEmProcess::BuildPhysicsTable(const G4P 332 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 333 {
231 if(nullptr == masterProc) { << 334 G4bool isMaster = true;
232 if(isTheMaster) { masterProc = this; } << 335 const G4VEmProcess* masterProc =
233 else { masterProc = static_cast<const G4VE << 336 static_cast<const G4VEmProcess*>(GetMasterProcess());
234 } << 337 if(masterProc && masterProc != this) { isMaster = false; }
235 G4int nModels = modelManager->NumberOfModels << 338
236 G4bool isLocked = theParameters->IsPrintLock << 339 G4String num = part.GetParticleName();
237 G4bool toBuild = (buildLambdaTable || minKin << 340 if(1 < verboseLevel) {
238 << 341 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 342 << GetProcessName()
240 nModels, verbo << 343 << " and particle " << num
241 isLocked, toBu << 344 << " buildLambdaTable= " << buildLambdaTable
>> 345 << G4endl;
>> 346 }
>> 347
>> 348 if(particle == &part) {
>> 349
>> 350 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 351
>> 352 // worker initialisation
>> 353 if(!isMaster) {
>> 354 theLambdaTable = masterProc->LambdaTable();
>> 355 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 356
>> 357 if(theLambdaTable) {
>> 358 bld->InitialiseBaseMaterials(theLambdaTable);
>> 359 } else if(theLambdaTablePrim) {
>> 360 bld->InitialiseBaseMaterials(theLambdaTablePrim);
>> 361 }
>> 362 theDensityFactor = bld->GetDensityFactors();
>> 363 theDensityIdx = bld->GetCoupleIndexes();
>> 364 if(theLambdaTable) { FindLambdaMax(); }
>> 365
>> 366 // local initialisation of models
>> 367 G4bool printing = true;
>> 368 numberOfModels = modelManager->NumberOfModels();
>> 369 for(G4int i=0; i<numberOfModels; ++i) {
>> 370 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 371 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 372 mod->InitialiseLocal(particle, mod0);
>> 373 }
>> 374 // master thread
>> 375 } else {
>> 376 theDensityFactor = bld->GetDensityFactors();
>> 377 theDensityIdx = bld->GetCoupleIndexes();
>> 378 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 379 BuildLambdaTable();
>> 380 }
>> 381 }
>> 382 }
>> 383
>> 384 // explicitly defined printout by particle name
>> 385 if(1 < verboseLevel ||
>> 386 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 387 num == "e+" || num == "mu+" ||
>> 388 num == "mu-" || num == "proton"||
>> 389 num == "pi+" || num == "pi-" ||
>> 390 num == "kaon+" || num == "kaon-" ||
>> 391 num == "alpha" || num == "anti_proton" ||
>> 392 num == "GenericIon")))
>> 393 {
>> 394 PrintInfoProcess(part);
>> 395 }
>> 396
>> 397 if(1 < verboseLevel) {
>> 398 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
>> 399 << GetProcessName()
>> 400 << " and particle " << num
>> 401 << G4endl;
>> 402 }
242 } 403 }
243 404
244 //....oooOO0OOooo........oooOO0OOooo........oo 405 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 406
246 void G4VEmProcess::BuildLambdaTable() 407 void G4VEmProcess::BuildLambdaTable()
247 { 408 {
248 G4double scale = theParameters->MaxKinEnergy << 409 if(1 < verboseLevel) {
249 G4int nbin = << 410 G4cout << "G4EmProcess::BuildLambdaTable() for process "
250 theParameters->NumberOfBinsPerDecade()*G4l << 411 << GetProcessName() << " and particle "
251 if(actBinning) { nbin = std::max(nbin, nLamb << 412 << particle->GetParticleName() << " " << this
252 scale = nbin/G4Log(scale); << 413 << G4endl;
253 << 414 }
>> 415
>> 416 // Access to materials
>> 417 const G4ProductionCutsTable* theCoupleTable=
>> 418 G4ProductionCutsTable::GetProductionCutsTable();
>> 419 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 420
254 G4LossTableBuilder* bld = lManager->GetTable 421 G4LossTableBuilder* bld = lManager->GetTableBuilder();
255 G4EmTableUtil::BuildLambdaTable(this, partic << 422
256 bld, theLamb << 423 G4PhysicsLogVector* aVector = 0;
257 minKinEnergy << 424 G4PhysicsLogVector* aVectorPrim = 0;
258 maxKinEnergy << 425 G4PhysicsLogVector* bVectorPrim = 0;
259 startFromNul << 426
>> 427 G4double scale = G4Log(maxKinEnergy/minKinEnergy);
>> 428 G4double emax1 = maxKinEnergy;
>> 429 if(minKinEnergyPrim < maxKinEnergy) { emax1 = minKinEnergyPrim; }
>> 430
>> 431 for(size_t i=0; i<numOfCouples; ++i) {
>> 432
>> 433 if (bld->GetFlag(i)) {
>> 434
>> 435 // create physics vector and fill it
>> 436 const G4MaterialCutsCouple* couple =
>> 437 theCoupleTable->GetMaterialCutsCouple(i);
>> 438
>> 439 // build main table
>> 440 if(buildLambdaTable) {
>> 441 delete (*theLambdaTable)[i];
>> 442
>> 443 // if start from zero then change the scale
>> 444 G4double emin = minKinEnergy;
>> 445 G4bool startNull = false;
>> 446 if(startFromNull) {
>> 447 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 448 if(e >= emin) {
>> 449 emin = e;
>> 450 startNull = true;
>> 451 }
>> 452 }
>> 453 G4double emax = emax1;
>> 454 if(emax <= emin) { emax = 2*emin; }
>> 455 G4int bin = G4lrint(nLambdaBins*G4Log(emax/emin)/scale);
>> 456 if(bin < 3) { bin = 3; }
>> 457 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 458 aVector->SetSpline(splineFlag);
>> 459 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 460 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 461 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 462 }
>> 463 // build high energy table
>> 464 if(minKinEnergyPrim < maxKinEnergy) {
>> 465 delete (*theLambdaTablePrim)[i];
>> 466
>> 467 // start not from zero
>> 468 if(!bVectorPrim) {
>> 469 G4int bin =
>> 470 G4lrint(nLambdaBins*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 471 if(bin < 3) { bin = 3; }
>> 472 aVectorPrim =
>> 473 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
>> 474 bVectorPrim = aVectorPrim;
>> 475 } else {
>> 476 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 477 }
>> 478 // always use spline
>> 479 aVectorPrim->SetSpline(true);
>> 480 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 481 fIsCrossSectionPrim);
>> 482 aVectorPrim->FillSecondDerivatives();
>> 483 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 484 aVectorPrim);
>> 485 }
>> 486 }
>> 487 }
>> 488
>> 489 if(buildLambdaTable) { FindLambdaMax(); }
>> 490
>> 491 if(1 < verboseLevel) {
>> 492 G4cout << "Lambda table is built for "
>> 493 << particle->GetParticleName()
>> 494 << G4endl;
>> 495 }
260 } 496 }
261 497
262 //....oooOO0OOooo........oooOO0OOooo........oo 498 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 499
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 500 void G4VEmProcess::PrintInfoProcess(const G4ParticleDefinition& part)
265 const G4ParticleDefinition& << 501 {
266 { << 502 if(verboseLevel > 0) {
267 G4String indent = (rst ? " " : ""); << 503 G4cout << std::setprecision(6);
268 out << std::setprecision(6); << 504 G4cout << G4endl << GetProcessName() << ": for "
269 out << G4endl << indent << GetProcessName() << 505 << part.GetParticleName();
270 if (!rst) { << 506 if(integral) { G4cout << ", integral: 1 "; }
271 out << " for " << part.GetParticleName(); << 507 if(applyCuts) { G4cout << ", applyCuts: 1 "; }
272 } << 508 G4cout << " SubType= " << GetProcessSubType();;
273 if(fXSType != fEmNoIntegral) { out << " XSt << 509 if(biasFactor != 1.0) { G4cout << " BiasingFactor= " << biasFactor; }
274 if(applyCuts) { out << " applyCuts:1 "; } << 510 G4cout << G4endl;
275 G4int subtype = GetProcessSubType(); << 511 if(buildLambdaTable) {
276 out << " SubType=" << subtype; << 512 size_t length = theLambdaTable->length();
277 if (subtype == fAnnihilation) { << 513 for(size_t i=0; i<length; ++i) {
278 G4int mod = theParameters->PositronAtRestM << 514 G4PhysicsVector* v = (*theLambdaTable)[i];
279 const G4String namp[2] = {"Simple", "Allis << 515 if(v) {
280 out << " AtRestModel:" << namp[mod]; << 516 G4cout << " Lambda table from "
281 } << 517 << G4BestUnit(minKinEnergy,"Energy")
282 if(biasFactor != 1.0) { out << " BiasingFac << 518 << " to "
283 out << " BuildTable=" << buildLambdaTable << << 519 << G4BestUnit(v->GetMaxEnergy(),"Energy")
284 if(buildLambdaTable) { << 520 << " in " << v->GetVectorLength()-1
285 if(particle == &part) { << 521 << " bins, spline: "
286 for(auto & v : *theLambdaTable) { << 522 << splineFlag
287 if(nullptr != v) { << 523 << G4endl;
288 out << " Lambda table from "; << 524 break;
289 G4double emin = v->Energy(0); << 525 }
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 } 526 }
302 } else { <<
303 out << " Used Lambda table of " <<
304 << particle->GetParticleName() << G4endl <<
305 } 527 }
306 } << 528 if(minKinEnergyPrim < maxKinEnergy) {
307 if(minKinEnergyPrim < maxKinEnergy) { << 529 size_t length = theLambdaTablePrim->length();
308 if(particle == &part) { << 530 for(size_t i=0; i<length; ++i) {
309 for(auto & v : *theLambdaTablePrim) { << 531 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
310 if(nullptr != v) { << 532 if(v) {
311 out << " LambdaPrime table from << 533 G4cout << " LambdaPrime table from "
312 << G4BestUnit(v->Energy(0),"Ener << 534 << G4BestUnit(minKinEnergyPrim,"Energy")
313 << " to " << 535 << " to "
314 << G4BestUnit(v->GetMaxEnergy(), << 536 << G4BestUnit(maxKinEnergy,"Energy")
315 << " in " << v->GetVectorLength( << 537 << " in " << v->GetVectorLength()-1
316 << " bins " << G4endl; << 538 << " bins "
317 break; << 539 << G4endl;
318 } << 540 break;
>> 541 }
319 } 542 }
320 } else { <<
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } 543 }
>> 544 PrintInfo();
>> 545 modelManager->DumpModelList(verboseLevel);
324 } 546 }
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 547
328 if(verboseLevel > 2 && buildLambdaTable) { 548 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th << 549 G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
330 if(theLambdaTable && particle == &part) { << 550 if(theLambdaTable) { G4cout << (*theLambdaTable) << G4endl; }
331 out << (*theLambdaTable) << G4endl; <<
332 } <<
333 } 551 }
334 } 552 }
335 553
336 //....oooOO0OOooo........oooOO0OOooo........oo 554 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 555
338 void G4VEmProcess::StartTracking(G4Track* trac 556 void G4VEmProcess::StartTracking(G4Track* track)
339 { 557 {
340 // reset parameters for the new track 558 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 559 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 560 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; << 561 //currentInteractionLength = -1.0;
344 preStepLambda = 0.0; << 562 // theInitialNumberOfInteractionLength=-1.0;
345 << 563 mfpKinEnergy = DBL_MAX;
346 if(isIon) { massRatio = proton_mass_c2/curre <<
347 564
348 // forced biasing only for primary particles 565 // forced biasing only for primary particles
349 if(biasManager) { 566 if(biasManager) {
350 if(0 == track->GetParentID()) { 567 if(0 == track->GetParentID()) {
351 // primary particle 568 // primary particle
352 biasFlag = true; 569 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 570 biasManager->ResetForcedInteraction();
354 } 571 }
355 } 572 }
356 } 573 }
357 574
358 //....oooOO0OOooo........oooOO0OOooo........oo 575 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 576
360 G4double G4VEmProcess::PostStepGetPhysicalInte 577 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 578 const G4Track& track,
362 G4double previo 579 G4double previousStepSize,
363 G4ForceCondition* 580 G4ForceCondition* condition)
364 { 581 {
365 *condition = NotForced; 582 *condition = NotForced;
366 G4double x = DBL_MAX; 583 G4double x = DBL_MAX;
367 584
368 DefineMaterial(track.GetMaterialCutsCouple() <<
369 preStepKinEnergy = track.GetKineticEnergy(); 585 preStepKinEnergy = track.GetKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner << 586 DefineMaterial(track.GetMaterialCutsCouple());
371 SelectModel(scaledEnergy, currentCoupleIndex << 587 SelectModel(preStepKinEnergy, currentCoupleIndex);
372 /* << 588
373 G4cout << "PostStepGetPhysicalInteractionLen << 589 if(!currentModel->IsActive(preStepKinEnergy)) {
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { <<
377 theNumberOfInteractionLengthLeft = -1.0; <<
378 currentInteractionLength = DBL_MAX; 590 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 591 return x;
382 } 592 }
383 593
384 // forced biasing only for primary particles 594 // forced biasing only for primary particles
385 if(biasManager) { 595 if(biasManager) {
386 if(0 == track.GetParentID()) { 596 if(0 == track.GetParentID()) {
387 if(biasFlag && 597 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 598 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 599 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 600 }
391 } 601 }
392 } 602 }
393 603
394 // compute mean free path 604 // compute mean free path
>> 605 if(preStepKinEnergy < mfpKinEnergy) {
>> 606 if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
>> 607 else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
>> 608
>> 609 // zero cross section
>> 610 if(preStepLambda <= 0.0) {
>> 611 theNumberOfInteractionLengthLeft = -1.0;
>> 612 currentInteractionLength = DBL_MAX;
>> 613 }
>> 614 }
395 615
396 ComputeIntegralLambda(preStepKinEnergy, trac << 616 // non-zero cross section
397 << 617 if(preStepLambda > 0.0) {
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 618
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 619 if (theNumberOfInteractionLengthLeft < 0.0) {
407 620
408 // beggining of tracking (or just after 621 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo << 622 // ResetNumberOfInteractionLengthLeft();
>> 623
>> 624 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 625 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 626
412 } else { << 627 } else if(currentInteractionLength < DBL_MAX) {
413 628
>> 629 // subtract NumberOfInteractionLengthLeft using previous step
414 theNumberOfInteractionLengthLeft -= 630 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen << 631 previousStepSize/currentInteractionLength;
416 theNumberOfInteractionLengthLeft = << 632 //SubtractNumberOfInteractionLengthLeft(previousStepSize);
417 std::max(theNumberOfInteractionLengthL << 633 if(theNumberOfInteractionLengthLeft < 0.) {
>> 634 theNumberOfInteractionLengthLeft = 0.0;
>> 635 }
418 } 636 }
419 637
420 // new mean free path and step limit for t 638 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 639 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 640 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } << 641 #ifdef G4VERBOSE
424 return x; << 642 if (verboseLevel>2){
425 } << 643 G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
426 << 644 G4cout << "[ " << GetProcessName() << "]" << G4endl;
427 //....oooOO0OOooo........oooOO0OOooo........oo << 645 G4cout << " for " << currentParticle->GetParticleName()
428 << 646 << " in Material " << currentMaterial->GetName()
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 647 << " Ekin(MeV)= " << preStepKinEnergy/MeV
430 { << 648 <<G4endl;
431 if (fXSType == fEmNoIntegral) { << 649 G4cout << " MeanFreePath = " << currentInteractionLength/cm << "[cm]"
432 preStepLambda = GetCurrentLambda(e, LogEki << 650 << " 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 } 651 }
459 } else { << 652 #endif
460 preStepLambda = GetCurrentLambda(e, LogEki <<
461 } 653 }
>> 654 return x;
462 } 655 }
463 656
464 //....oooOO0OOooo........oooOO0OOooo........oo 657 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 658
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 659 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 660 const G4Step& step)
468 { 661 {
469 // clear number of interaction lengths in an << 662 // In all cases clear number of interaction lengths
470 theNumberOfInteractionLengthLeft = -1.0; 663 theNumberOfInteractionLengthLeft = -1.0;
471 mfpKinEnergy = DBL_MAX; << 664 mfpKinEnergy = DBL_MAX;
472 665
473 fParticleChange.InitializeForPostStep(track) 666 fParticleChange.InitializeForPostStep(track);
474 667
475 // Do not make anything if particle is stopp 668 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 669 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) 670 if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
478 671
479 const G4double finalT = track.GetKineticEner << 672 G4double finalT = track.GetKineticEnergy();
480 673
481 // forced process - should happen only once 674 // forced process - should happen only once per track
482 if(biasFlag) { 675 if(biasFlag) {
483 if(biasManager->ForcedInteractionRegion((G << 676 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
484 biasFlag = false; 677 biasFlag = false;
485 } 678 }
486 } 679 }
487 680
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 681 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 682 if (integral) {
495 const G4double logFinalT = << 683 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 684 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 685 G4cout << "WARNING: for " << currentParticle->GetParticleName()
501 << " and " << GetProcessName() << << 686 << " and " << GetProcessName()
502 << " preLambda= " << preStepLambd << 687 << " E(MeV)= " << finalT/MeV
503 << " < " << lx << " (postLambda) << 688 << " preLambda= " << preStepLambda << " < "
>> 689 << lx << " (postLambda) "
>> 690 << G4endl;
504 } 691 }
505 #endif << 692
506 // if false interaction then use new cross << 693 if(preStepLambda*G4UniformRand() > lx) {
507 // if both values are zero - no interactio << 694 ClearNumberOfInteractionLengthLeft();
508 if(preStepLambda*G4UniformRand() >= lx) { <<
509 return &fParticleChange; 695 return &fParticleChange;
510 } 696 }
511 } 697 }
512 698
>> 699 SelectModel(finalT, currentCoupleIndex);
>> 700 if(!currentModel->IsActive(finalT)) { return &fParticleChange; }
>> 701
513 // define new weight for primary and seconda 702 // define new weight for primary and secondaries
514 G4double weight = fParticleChange.GetParentW 703 G4double weight = fParticleChange.GetParentWeight();
515 if(weightFlag) { 704 if(weightFlag) {
516 weight /= biasFactor; 705 weight /= biasFactor;
517 fParticleChange.ProposeWeight(weight); 706 fParticleChange.ProposeWeight(weight);
518 } 707 }
519 708
520 #ifdef G4VERBOSE << 709 /*
521 if(1 < verboseLevel) { << 710 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 711 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 712 << finalT/MeV
524 << " MeV; model= (" << currentModel 713 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 714 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 715 << G4endl;
527 } 716 }
528 #endif << 717 */
529 718
530 // sample secondaries 719 // sample secondaries
531 secParticles.clear(); 720 secParticles.clear();
532 currentModel->SampleSecondaries(&secParticle 721 currentModel->SampleSecondaries(&secParticles,
533 currentCoupl << 722 currentCouple,
534 track.GetDyn << 723 track.GetDynamicParticle(),
535 (*theCuts)[c << 724 (*theCuts)[currentCoupleIndex]);
536 725
537 G4int num0 = (G4int)secParticles.size(); << 726 G4int num0 = secParticles.size();
538 727
539 // splitting or Russian roulette 728 // splitting or Russian roulette
540 if(biasManager) { 729 if(biasManager) {
541 if(biasManager->SecondaryBiasingRegion((G4 << 730 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
542 G4double eloss = 0.0; 731 G4double eloss = 0.0;
543 weight *= biasManager->ApplySecondaryBia 732 weight *= biasManager->ApplySecondaryBiasing(
544 secParticles, track, currentModel, &fP 733 secParticles, track, currentModel, &fParticleChange, eloss,
545 (G4int)currentCoupleIndex, (*theCuts)[ << 734 currentCoupleIndex, (*theCuts)[currentCoupleIndex],
546 step.GetPostStepPoint()->GetSafety()); << 735 step.GetPostStepPoint()->GetSafety());
547 if(eloss > 0.0) { 736 if(eloss > 0.0) {
548 eloss += fParticleChange.GetLocalEnerg << 737 eloss += fParticleChange.GetLocalEnergyDeposit();
549 fParticleChange.ProposeLocalEnergyDepo 738 fParticleChange.ProposeLocalEnergyDeposit(eloss);
550 } 739 }
551 } 740 }
552 } 741 }
553 742
554 // save secondaries 743 // save secondaries
555 G4int num = (G4int)secParticles.size(); << 744 G4int num = secParticles.size();
556 if(num > 0) { 745 if(num > 0) {
557 746
558 fParticleChange.SetNumberOfSecondaries(num 747 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 748 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); 749 G4double time = track.GetGlobalTime();
561 <<
562 G4int n1(0), n2(0); <<
563 if(num0 > mainSecondaries) { <<
564 currentModel->FillNumberOfSecondaries(n1 <<
565 } <<
566 750
567 for (G4int i=0; i<num; ++i) { 751 for (G4int i=0; i<num; ++i) {
568 G4DynamicParticle* dp = secParticles[i]; << 752 if (secParticles[i]) {
569 if (nullptr != dp) { << 753 G4DynamicParticle* dp = secParticles[i];
570 const G4ParticleDefinition* p = dp->Ge 754 const G4ParticleDefinition* p = dp->GetParticleDefinition();
571 G4double e = dp->GetKineticEnergy(); 755 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; 756 G4bool good = true;
573 if(applyCuts) { 757 if(applyCuts) {
574 if (p == theGamma) { << 758 if (p == theGamma) {
575 if (e < (*theCutsGamma)[currentCou << 759 if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
576 760
577 } else if (p == theElectron) { << 761 } else if (p == theElectron) {
578 if (e < (*theCutsElectron)[current << 762 if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
579 763
580 } else if (p == thePositron) { << 764 } else if (p == thePositron) {
581 if (electron_mass_c2 < (*theCutsGa << 765 if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
582 e < (*theCutsPositron)[current << 766 e < (*theCutsPositron)[currentCoupleIndex]) {
583 good = false; << 767 good = false;
584 e += 2.0*electron_mass_c2; << 768 e += 2.0*electron_mass_c2;
585 } << 769 }
586 } << 770 }
587 // added secondary if it is good << 771 // added secondary if it is good
588 } 772 }
589 if (good) { 773 if (good) {
590 G4Track* t = new G4Track(dp, time, t 774 G4Track* t = new G4Track(dp, time, track.GetPosition());
591 t->SetTouchableHandle(track.GetTouch 775 t->SetTouchableHandle(track.GetTouchableHandle());
592 if (biasManager) { << 776 t->SetWeight(weight);
593 t->SetWeight(weight * biasManager- <<
594 } else { <<
595 t->SetWeight(weight); <<
596 } <<
597 pParticleChange->AddSecondary(t); 777 pParticleChange->AddSecondary(t);
598 778
599 // define type of secondary << 779 // define type of secondary
600 if(i < mainSecondaries) { << 780 if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
601 t->SetCreatorModelID(secID); << 781 else if(i < num0) {
602 if(GetProcessSubType() == fCompton << 782 if(p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam << 783 t->SetCreatorModelIndex(fluoID);
604 } << 784 } else {
605 } else if(i < mainSecondaries + n1) << 785 t->SetCreatorModelIndex(augerID);
606 t->SetCreatorModelID(tripletID); << 786 }
607 } else if(i < mainSecondaries + n1 + << 787 } else {
608 t->SetCreatorModelID(_IonRecoil); << 788 t->SetCreatorModelIndex(biasID);
609 } else { << 789 }
610 if(i < num0) { << 790
611 if(p == theGamma) { << 791 //G4cout << "Secondary(post step) has weight " << t->GetWeight()
612 t->SetCreatorModelID(fluoID); << 792 // << ", 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 { 793 } else {
627 delete dp; << 794 delete dp;
628 edep += e; << 795 edep += e;
629 } << 796 }
630 } 797 }
631 } 798 }
632 fParticleChange.ProposeLocalEnergyDeposit( 799 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 800 }
634 801
635 if(0.0 == fParticleChange.GetProposedKinetic 802 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 803 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 804 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 805 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 806 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 807 }
641 808
>> 809 // ClearNumberOfInteractionLengthLeft();
642 return &fParticleChange; 810 return &fParticleChange;
643 } 811 }
644 812
645 //....oooOO0OOooo........oooOO0OOooo........oo 813 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 814
647 G4bool G4VEmProcess::StorePhysicsTable(const G 815 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G << 816 const G4String& directory,
649 G4bool << 817 G4bool ascii)
650 { 818 {
651 if(!isTheMaster || part != particle) { retur << 819 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 820
653 directory, "Lambda", << 821 if ( theLambdaTable && part == particle) {
654 verboseLevel, a << 822 const G4String name =
655 G4EmTableUtil::StoreTable(this, part, the << 823 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
656 directory, "LambdaPrim", << 824 yes = theLambdaTable->StorePhysicsTable(name,ascii);
657 verboseLevel, a << 825
658 return true; << 826 if ( yes ) {
>> 827 G4cout << "Physics table is stored for " << particle->GetParticleName()
>> 828 << " and process " << GetProcessName()
>> 829 << " in the directory <" << directory
>> 830 << "> " << G4endl;
>> 831 } else {
>> 832 G4cout << "Fail to store Physics Table for "
>> 833 << particle->GetParticleName()
>> 834 << " and process " << GetProcessName()
>> 835 << " in the directory <" << directory
>> 836 << "> " << G4endl;
>> 837 }
659 } 838 }
660 return false; << 839 if ( theLambdaTablePrim && part == particle) {
>> 840 const G4String name =
>> 841 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 842 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 843
>> 844 if ( yes ) {
>> 845 G4cout << "Physics table prim is stored for "
>> 846 << particle->GetParticleName()
>> 847 << " and process " << GetProcessName()
>> 848 << " in the directory <" << directory
>> 849 << "> " << G4endl;
>> 850 } else {
>> 851 G4cout << "Fail to store Physics Table Prim for "
>> 852 << particle->GetParticleName()
>> 853 << " and process " << GetProcessName()
>> 854 << " in the directory <" << directory
>> 855 << "> " << G4endl;
>> 856 }
>> 857 }
>> 858 return yes;
661 } 859 }
662 860
663 //....oooOO0OOooo........oooOO0OOooo........oo 861 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 862
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 863 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 864 const G4String& directory,
667 G4bo << 865 G4bool ascii)
668 { 866 {
669 if(!isTheMaster || part != particle) { retur << 867 if(1 < verboseLevel) {
>> 868 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 869 << part->GetParticleName() << " and process "
>> 870 << GetProcessName() << G4endl;
>> 871 }
670 G4bool yes = true; 872 G4bool yes = true;
>> 873
>> 874 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 875 || particle != part) { return yes; }
>> 876
>> 877 const G4String particleName = part->GetParticleName();
>> 878 G4String filename;
>> 879
671 if(buildLambdaTable) { 880 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 881 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
673 "Lambda << 882 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
674 ascii, << 883 filename,ascii);
675 } << 884 if ( yes ) {
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 885 if (0 < verboseLevel) {
677 yes = G4EmTableUtil::RetrieveTable(this, p << 886 G4cout << "Lambda table for " << particleName
678 "Lambda << 887 << " is Retrieved from <"
679 ascii, << 888 << filename << ">"
>> 889 << G4endl;
>> 890 }
>> 891 if(lManager->SplineFlag()) {
>> 892 size_t n = theLambdaTable->length();
>> 893 for(size_t i=0; i<n; ++i) {
>> 894 if((* theLambdaTable)[i]) {
>> 895 (* theLambdaTable)[i]->SetSpline(true);
>> 896 }
>> 897 }
>> 898 }
>> 899 } else {
>> 900 if (1 < verboseLevel) {
>> 901 G4cout << "Lambda table for " << particleName << " in file <"
>> 902 << filename << "> is not exist"
>> 903 << G4endl;
>> 904 }
>> 905 }
680 } 906 }
>> 907 if(minKinEnergyPrim < maxKinEnergy) {
>> 908 filename = GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 909 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 910 filename,ascii);
>> 911 if ( yes ) {
>> 912 if (0 < verboseLevel) {
>> 913 G4cout << "Lambda table prim for " << particleName
>> 914 << " is Retrieved from <"
>> 915 << filename << ">"
>> 916 << G4endl;
>> 917 }
>> 918 if(lManager->SplineFlag()) {
>> 919 size_t n = theLambdaTablePrim->length();
>> 920 for(size_t i=0; i<n; ++i) {
>> 921 if((* theLambdaTablePrim)[i]) {
>> 922 (* theLambdaTablePrim)[i]->SetSpline(true);
>> 923 }
>> 924 }
>> 925 }
>> 926 } else {
>> 927 if (1 < verboseLevel) {
>> 928 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 929 << filename << "> is not exist"
>> 930 << G4endl;
>> 931 }
>> 932 }
>> 933 }
>> 934
681 return yes; 935 return yes;
682 } 936 }
683 937
684 //....oooOO0OOooo........oooOO0OOooo........oo 938 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 939
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 940 G4double
687 const G << 941 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 942 const G4MaterialCutsCouple* couple)
688 { 943 {
689 CurrentSetup(couple, kinEnergy); << 944 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 945 DefineMaterial(couple);
>> 946 G4double cross = 0.0;
>> 947 if(buildLambdaTable && theLambdaTable) {
>> 948 cross = GetCurrentLambda(kineticEnergy);
>> 949 } else {
>> 950 SelectModel(kineticEnergy, currentCoupleIndex);
>> 951 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 952 currentParticle,
>> 953 kineticEnergy);
>> 954 }
>> 955
>> 956 if(cross < 0.0) { cross = 0.0; }
>> 957 return cross;
691 } 958 }
692 959
693 //....oooOO0OOooo........oooOO0OOooo........oo 960 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 961
695 G4double G4VEmProcess::GetMeanFreePath(const G 962 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl << 963 G4double,
697 G4Force << 964 G4ForceCondition* condition)
698 { 965 {
699 *condition = NotForced; 966 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 967 return G4VEmProcess::MeanFreePath(track);
701 } 968 }
702 969
703 //....oooOO0OOooo........oooOO0OOooo........oo 970 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 971
705 G4double << 972 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou <<
707 G4dou <<
708 { 973 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 974 DefineMaterial(track.GetMaterialCutsCouple());
710 return (currentModel) ? << 975 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
711 currentModel->ComputeCrossSectionPerAtom(c << 976 G4double x = DBL_MAX;
712 Z << 977 if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
>> 978 return x;
713 } 979 }
714 980
715 //....oooOO0OOooo........oooOO0OOooo........oo 981 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 982
717 G4PhysicsVector* << 983 G4double
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 984 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
>> 985 G4double Z, G4double A, G4double cut)
719 { 986 {
720 DefineMaterial(couple); << 987 SelectModel(kineticEnergy, currentCoupleIndex);
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 988 G4double x = 0.0;
722 << 989 if(currentModel) {
723 return newv; << 990 x = currentModel->ComputeCrossSectionPerAtom(currentParticle,kineticEnergy,
>> 991 Z,A,cut);
>> 992 }
>> 993 return x;
724 } 994 }
725 995
726 //....oooOO0OOooo........oooOO0OOooo........oo 996 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 997
728 const G4Element* G4VEmProcess::GetCurrentEleme << 998 void G4VEmProcess::FindLambdaMax()
729 { 999 {
730 return (nullptr != currentModel) ? << 1000 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 1001 G4cout << "### G4VEmProcess::FindLambdaMax: "
>> 1002 << particle->GetParticleName()
>> 1003 << " and process " << GetProcessName() << " " << G4endl;
>> 1004 }
>> 1005 size_t n = theLambdaTable->length();
>> 1006 G4PhysicsVector* pv;
>> 1007 G4double e, ss, emax, smax;
>> 1008
>> 1009 size_t i;
>> 1010
>> 1011 // first loop on existing vectors
>> 1012 for (i=0; i<n; ++i) {
>> 1013 pv = (*theLambdaTable)[i];
>> 1014 if(pv) {
>> 1015 size_t nb = pv->GetVectorLength();
>> 1016 emax = DBL_MAX;
>> 1017 smax = 0.0;
>> 1018 if(nb > 0) {
>> 1019 for (size_t j=0; j<nb; ++j) {
>> 1020 e = pv->Energy(j);
>> 1021 ss = (*pv)(j);
>> 1022 if(ss > smax) {
>> 1023 smax = ss;
>> 1024 emax = e;
>> 1025 }
>> 1026 }
>> 1027 }
>> 1028 theEnergyOfCrossSectionMax[i] = emax;
>> 1029 theCrossSectionMax[i] = smax;
>> 1030 if(1 < verboseLevel) {
>> 1031 G4cout << "For " << particle->GetParticleName()
>> 1032 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1033 << " lambda= " << smax << G4endl;
>> 1034 }
>> 1035 }
>> 1036 }
>> 1037 // second loop using base materials
>> 1038 for (i=0; i<n; ++i) {
>> 1039 pv = (*theLambdaTable)[i];
>> 1040 if(!pv){
>> 1041 G4int j = (*theDensityIdx)[i];
>> 1042 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 1043 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 1044 }
>> 1045 }
732 } 1046 }
733 1047
734 //....oooOO0OOooo........oooOO0OOooo........oo 1048 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1049
736 const G4Element* G4VEmProcess::GetTargetElemen << 1050 G4PhysicsVector*
>> 1051 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
737 { 1052 {
738 return (nullptr != currentModel) ? << 1053 G4PhysicsVector* v =
739 currentModel->GetCurrentElement(currentMat << 1054 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 1055 v->SetSpline(lManager->SplineFlag());
>> 1056 return v;
740 } 1057 }
741 1058
742 //....oooOO0OOooo........oooOO0OOooo........oo 1059 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1060
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1061 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1062 {
746 return (nullptr != currentModel) ? << 1063 const G4Element* elm = 0;
747 currentModel->GetCurrentIsotope(GetCurrent << 1064 if(currentModel) {elm = currentModel->GetCurrentElement(); }
>> 1065 return elm;
748 } 1066 }
749 1067
750 //....oooOO0OOooo........oooOO0OOooo........oo 1068 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1069
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1070 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1071 {
754 if(f > 0.0) { 1072 if(f > 0.0) {
755 biasFactor = f; 1073 biasFactor = f;
756 weightFlag = flag; 1074 weightFlag = flag;
757 if(1 < verboseLevel) { 1075 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1076 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() << 1077 << particle->GetParticleName()
760 << " and process " << GetProcessN << 1078 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig << 1079 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; << 1080 << G4endl;
763 } 1081 }
764 } 1082 }
765 } 1083 }
766 1084
767 //....oooOO0OOooo........oooOO0OOooo........oo 1085 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1086
769 void 1087 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1088 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool << 1089 G4bool flag)
772 { 1090 {
773 if(nullptr == biasManager) { biasManager = n << 1091 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1092 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1093 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() << 1094 << particle->GetParticleName()
777 << " and process " << GetProcessNam << 1095 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm << 1096 << " length(mm)= " << length/mm
779 << " in G4Region <" << r << 1097 << " in G4Region <" << r
780 << "> weightFlag= " << flag << 1098 << "> weightFlag= " << flag
781 << G4endl; << 1099 << G4endl;
782 } 1100 }
783 weightFlag = flag; 1101 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1102 biasManager->ActivateForcedInteraction(length, r);
785 } 1103 }
786 1104
787 //....oooOO0OOooo........oooOO0OOooo........oo 1105 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1106
789 void 1107 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1108 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1109 G4double factor,
792 G4double energyLimit) 1110 G4double energyLimit)
793 { 1111 {
794 if (0.0 <= factor) { 1112 if (0.0 <= factor) {
795 1113
796 // Range cut can be applied only for e- 1114 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1115 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1116 { return; }
799 1117
800 if(!biasManager) { biasManager = new G4EmB 1118 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1119 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1120 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1121 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1122 << " process " << GetProcessName()
805 << " factor= " << factor 1123 << " factor= " << factor
806 << " in G4Region <" << region 1124 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1125 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1126 << G4endl;
809 } 1127 }
810 } 1128 }
811 } 1129 }
812 1130
813 //....oooOO0OOooo........oooOO0OOooo........oo 1131 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1132
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) 1133 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1134 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { << 1135 nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma << 1136 /G4Log(maxKinEnergy/minKinEnergy));
832 /G4Log(maxKinEnergy/ << 1137 minKinEnergy = e;
833 minKinEnergy = e; <<
834 actMinKinEnergy = true; <<
835 } else { PrintWarning("SetMinKinEnergy", e); <<
836 } 1138 }
837 1139
838 //....oooOO0OOooo........oooOO0OOooo........oo 1140 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1141
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1142 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1143 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { << 1144 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ << 1145 /G4Log(maxKinEnergy/minKinEnergy));
844 /G4Log(maxKinEnergy/ << 1146 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 } 1147 }
895 1148
896 //....oooOO0OOooo........oooOO0OOooo........oo 1149 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1150