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25 // 25 //
>> 26 // $Id: G4VEmProcess.cc 85424 2014-10-29 08:23:44Z 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(); 108 theParameters = G4EmParameters::Instance();
83 SetVerboseLevel(1); 109 SetVerboseLevel(1);
84 110
85 // Size of tables << 111 // Size of tables assuming spline
86 minKinEnergy = 0.1*CLHEP::keV; << 112 minKinEnergy = 0.1*keV;
87 maxKinEnergy = 100.0*CLHEP::TeV; << 113 maxKinEnergy = 10.0*TeV;
>> 114 nLambdaBins = 77;
>> 115 minKinEnergyPrim = DBL_MAX;
>> 116 actBinning = false;
>> 117 actSpline = false;
>> 118 actMinKinEnergy = false;
>> 119 actMaxKinEnergy = false;
88 120
89 // default lambda factor 121 // default lambda factor
90 invLambdaFactor = 1.0/lambdaFactor; << 122 lambdaFactor = 0.8;
>> 123
>> 124 // default limit on polar angle
>> 125 biasFactor = fFactor = 1.0;
91 126
92 // particle types 127 // particle types
93 theGamma = G4Gamma::Gamma(); << 128 theGamma = G4Gamma::Gamma();
94 theElectron = G4Electron::Electron(); << 129 theElectron = G4Electron::Electron();
95 thePositron = G4Positron::Positron(); << 130 thePositron = G4Positron::Positron();
>> 131
>> 132 theCuts = theCutsGamma = theCutsElectron = theCutsPositron = 0;
96 133
97 pParticleChange = &fParticleChange; 134 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( 135 fParticleChange.SetSecondaryWeightByProcess(true);
99 secParticles.reserve(5); 136 secParticles.reserve(5);
100 137
>> 138 baseMaterial = currentMaterial = 0;
>> 139
>> 140 preStepLambda = preStepKinEnergy = 0.0;
>> 141 mfpKinEnergy = DBL_MAX;
>> 142
>> 143 idxLambda = idxLambdaPrim = currentCoupleIndex
>> 144 = basedCoupleIndex = 0;
>> 145
101 modelManager = new G4EmModelManager(); 146 modelManager = new G4EmModelManager();
>> 147 biasManager = 0;
>> 148 biasFlag = false;
>> 149 weightFlag = false;
102 lManager = G4LossTableManager::Instance(); 150 lManager = G4LossTableManager::Instance();
103 lManager->Register(this); 151 lManager->Register(this);
104 isTheMaster = lManager->IsMaster(); << 152 secID = fluoID = augerID = biasID = -1;
105 G4LossTableBuilder* bld = lManager->GetTable << 153 mainSecondaries = 100;
106 theDensityFactor = bld->GetDensityFactors(); << 154 if("phot" == GetProcessName() || "compt" == GetProcessName()) {
107 theDensityIdx = bld->GetCoupleIndexes(); << 155 mainSecondaries = 1;
>> 156 }
108 } 157 }
109 158
110 //....oooOO0OOooo........oooOO0OOooo........oo 159 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 160
112 G4VEmProcess::~G4VEmProcess() 161 G4VEmProcess::~G4VEmProcess()
113 { 162 {
114 if(isTheMaster) { << 163 if(1 < verboseLevel) {
115 delete theData; << 164 G4cout << "G4VEmProcess destruct " << GetProcessName()
116 delete theEnergyOfCrossSectionMax; << 165 << " " << this << " " << theLambdaTable <<G4endl;
>> 166 }
>> 167 if(lManager->IsMaster()) {
>> 168 if(theLambdaTable) {
>> 169 theLambdaTable->clearAndDestroy();
>> 170 delete theLambdaTable;
>> 171 }
>> 172 if(theLambdaTablePrim) {
>> 173 theLambdaTablePrim->clearAndDestroy();
>> 174 delete theLambdaTablePrim;
>> 175 }
>> 176 G4PhysicsModelCatalog::Destroy();
117 } 177 }
118 delete modelManager; 178 delete modelManager;
119 delete biasManager; 179 delete biasManager;
120 lManager->DeRegister(this); 180 lManager->DeRegister(this);
>> 181 //G4cout << "G4VEmProcess removed " << G4endl;
121 } 182 }
122 183
123 //....oooOO0OOooo........oooOO0OOooo........oo 184 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 185
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 186 void G4VEmProcess::Clear()
126 const G4Region* <<
127 { 187 {
128 if(nullptr == ptr) { return; } << 188 currentCouple = 0;
129 G4VEmFluctuationModel* fm = nullptr; << 189 preStepLambda = 0.0;
130 modelManager->AddEmModel(order, ptr, fm, reg << 190 mfpKinEnergy = DBL_MAX;
131 ptr->SetParticleChange(pParticleChange); << 191 idxLambda = idxLambdaPrim = 0;
132 } 192 }
133 193
134 //....oooOO0OOooo........oooOO0OOooo........oo 194 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 195
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 196 G4double G4VEmProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
>> 197 const G4Material*)
137 { 198 {
138 if(nullptr == ptr) { return; } << 199 return 0.0;
139 if(!emModels.empty()) { << 200 }
140 for(auto & em : emModels) { if(em == ptr) << 201
141 } << 202 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
142 emModels.push_back(ptr); << 203
>> 204 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
>> 205 const G4Region* region)
>> 206 {
>> 207 G4VEmFluctuationModel* fm = 0;
>> 208 modelManager->AddEmModel(order, p, fm, region);
>> 209 if(p) { p->SetParticleChange(pParticleChange); }
>> 210 }
>> 211
>> 212 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 213
>> 214 void G4VEmProcess::SetEmModel(G4VEmModel* p, G4int index)
>> 215 {
>> 216 G4int n = emModels.size();
>> 217 if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} }
>> 218 emModels[index] = p;
>> 219 }
>> 220
>> 221 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 222
>> 223 G4VEmModel* G4VEmProcess::EmModel(G4int index) const
>> 224 {
>> 225 G4VEmModel* p = 0;
>> 226 if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; }
>> 227 return p;
>> 228 }
>> 229
>> 230 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 231
>> 232 void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 233 G4double emin, G4double emax)
>> 234 {
>> 235 modelManager->UpdateEmModel(nam, emin, emax);
>> 236 }
>> 237
>> 238 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 239
>> 240 G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver) const
>> 241 {
>> 242 return modelManager->GetModel(idx, ver);
143 } 243 }
144 244
145 //....oooOO0OOooo........oooOO0OOooo........oo 245 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 246
147 void G4VEmProcess::PreparePhysicsTable(const G 247 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
148 { 248 {
149 if(nullptr == particle) { SetParticle(&part) << 249 G4bool isMaster = true;
>> 250 const G4VEmProcess* masterProcess =
>> 251 static_cast<const G4VEmProcess*>(GetMasterProcess());
>> 252 if(masterProcess && masterProcess != this) { isMaster = false; }
>> 253
>> 254 if(!particle) { SetParticle(&part); }
150 255
151 if(part.GetParticleType() == "nucleus" && 256 if(part.GetParticleType() == "nucleus" &&
152 part.GetParticleSubType() == "generic") { 257 part.GetParticleSubType() == "generic") {
153 258
154 G4String pname = part.GetParticleName(); 259 G4String pname = part.GetParticleName();
155 if(pname != "deuteron" && pname != "triton 260 if(pname != "deuteron" && pname != "triton" &&
156 pname != "He3" && pname != "alpha" && p << 261 pname != "alpha" && pname != "He3" &&
157 pname != "helium" && pname != "hydrogen << 262 pname != "alpha+" && pname != "helium" &&
>> 263 pname != "hydrogen") {
158 264
159 particle = G4GenericIon::GenericIon(); 265 particle = G4GenericIon::GenericIon();
160 isIon = true; <<
161 } 266 }
162 } 267 }
>> 268
>> 269 if(1 < verboseLevel) {
>> 270 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
>> 271 << GetProcessName()
>> 272 << " and particle " << part.GetParticleName()
>> 273 << " local particle " << particle->GetParticleName()
>> 274 << G4endl;
>> 275 }
>> 276
163 if(particle != &part) { return; } 277 if(particle != &part) { return; }
164 278
165 lManager->PreparePhysicsTable(&part, this); << 279 G4LossTableBuilder* bld = lManager->GetTableBuilder();
166 280
167 // for new run << 281 lManager->PreparePhysicsTable(&part, this, isMaster);
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; <<
170 fLambdaEnergy = 0.0; <<
171 282
>> 283 Clear();
172 InitialiseProcess(particle); 284 InitialiseProcess(particle);
173 285
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= 286 const G4ProductionCutsTable* theCoupleTable=
176 G4ProductionCutsTable::GetProductionCutsTa 287 G4ProductionCutsTable::GetProductionCutsTable();
177 theCutsGamma = theCoupleTable->GetEnergyC << 288 size_t n = theCoupleTable->GetTableSize();
178 theCutsElectron = theCoupleTable->GetEnergyC << 289
179 theCutsPositron = theCoupleTable->GetEnergyC << 290 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 291 theCrossSectionMax.resize(n, DBL_MAX);
180 292
181 // initialisation of the process 293 // initialisation of the process
182 if(!actMinKinEnergy) { minKinEnergy = thePar 294 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar 295 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
>> 296 if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
>> 297 else { SetVerboseLevel(theParameters->WorkerVerbose()); }
>> 298 applyCuts = theParameters->ApplyCuts();
>> 299 lambdaFactor = theParameters->LambdaFactor();
184 300
185 applyCuts = theParameters->ApplyCuts() << 301 // initialisation of models
186 lambdaFactor = theParameters->LambdaFacto << 302 numberOfModels = modelManager->NumberOfModels();
187 invLambdaFactor = 1.0/lambdaFactor; << 303 for(G4int i=0; i<numberOfModels; ++i) {
188 theParameters->DefineRegParamForEM(this); << 304 G4VEmModel* mod = modelManager->GetModel(i);
>> 305 if(0 == i) { currentModel = mod; }
>> 306 mod->SetPolarAngleLimit(theParameters->MscThetaLimit());
>> 307 mod->SetMasterThread(isMaster);
>> 308 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 309 mod->SetHighEnergyLimit(maxKinEnergy);
>> 310 }
>> 311 }
189 312
190 // integral option may be disabled << 313 if(lManager->AtomDeexcitation()) { modelManager->SetFluoFlag(true); }
191 if(!theParameters->Integral()) { fXSType = f << 314 theCuts = modelManager->Initialise(particle,secondaryParticle,
>> 315 2.,verboseLevel);
>> 316 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
>> 317 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 318 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
192 319
193 // prepare tables 320 // prepare tables
194 if(isTheMaster) { << 321 if(buildLambdaTable && isMaster){
195 if(nullptr == theData) { theData = new G4E << 322 theLambdaTable =
196 << 323 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
197 if(buildLambdaTable) { << 324 bld->InitialiseBaseMaterials(theLambdaTable);
198 theLambdaTable = theData->MakeTable(0); << 325 }
199 bld->InitialiseBaseMaterials(theLambdaTa << 326 // high energy table
200 } << 327 if(isMaster && minKinEnergyPrim < maxKinEnergy){
201 // high energy table << 328 theLambdaTablePrim =
202 if(minKinEnergyPrim < maxKinEnergy) { << 329 G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTablePrim);
203 theLambdaTablePrim = theData->MakeTable( << 330 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 } 331 }
214 // forced biasing 332 // forced biasing
215 if(nullptr != biasManager) { << 333 if(biasManager) {
216 biasManager->Initialise(part, GetProcessNa << 334 biasManager->Initialise(part,GetProcessName(),verboseLevel);
217 biasFlag = false; << 335 biasFlag = false;
218 } << 336 }
219 << 337 // defined ID of secondary particles
220 theCuts = << 338 G4String nam1 = GetProcessName();
221 G4EmTableUtil::PrepareEmProcess(this, part << 339 G4String nam2 = nam1 + "_fluo" ;
222 modelManag << 340 G4String nam3 = nam1 + "_auger";
223 secID, tri << 341 G4String nam4 = nam1 + "_split";
224 verboseLev << 342 secID = G4PhysicsModelCatalog::Register(nam1);
>> 343 fluoID = G4PhysicsModelCatalog::Register(nam2);
>> 344 augerID = G4PhysicsModelCatalog::Register(nam3);
>> 345 biasID = G4PhysicsModelCatalog::Register(nam4);
225 } 346 }
226 347
227 //....oooOO0OOooo........oooOO0OOooo........oo 348 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 349
229 void G4VEmProcess::BuildPhysicsTable(const G4P 350 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 351 {
231 if(nullptr == masterProc) { << 352 G4bool isMaster = true;
232 if(isTheMaster) { masterProc = this; } << 353 const G4VEmProcess* masterProc =
233 else { masterProc = static_cast<const G4VE << 354 static_cast<const G4VEmProcess*>(GetMasterProcess());
234 } << 355 if(masterProc && masterProc != this) { isMaster = false; }
235 G4int nModels = modelManager->NumberOfModels << 356
236 G4bool isLocked = theParameters->IsPrintLock << 357 G4String num = part.GetParticleName();
237 G4bool toBuild = (buildLambdaTable || minKin << 358 if(1 < verboseLevel) {
238 << 359 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 360 << GetProcessName()
240 nModels, verbo << 361 << " and particle " << num
241 isLocked, toBu << 362 << " buildLambdaTable= " << buildLambdaTable
>> 363 << G4endl;
>> 364 }
>> 365
>> 366 if(particle == &part) {
>> 367
>> 368 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 369
>> 370 // worker initialisation
>> 371 if(!isMaster) {
>> 372 theLambdaTable = masterProc->LambdaTable();
>> 373 theLambdaTablePrim = masterProc->LambdaTablePrim();
>> 374
>> 375 if(theLambdaTable) {
>> 376 bld->InitialiseBaseMaterials(theLambdaTable);
>> 377 } else if(theLambdaTablePrim) {
>> 378 bld->InitialiseBaseMaterials(theLambdaTablePrim);
>> 379 }
>> 380 theDensityFactor = bld->GetDensityFactors();
>> 381 theDensityIdx = bld->GetCoupleIndexes();
>> 382 if(theLambdaTable) { FindLambdaMax(); }
>> 383
>> 384 // local initialisation of models
>> 385 G4bool printing = true;
>> 386 numberOfModels = modelManager->NumberOfModels();
>> 387 for(G4int i=0; i<numberOfModels; ++i) {
>> 388 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 389 G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
>> 390 mod->InitialiseLocal(particle, mod0);
>> 391 }
>> 392 // master thread
>> 393 } else {
>> 394 theDensityFactor = bld->GetDensityFactors();
>> 395 theDensityIdx = bld->GetCoupleIndexes();
>> 396 if(buildLambdaTable || minKinEnergyPrim < maxKinEnergy) {
>> 397 BuildLambdaTable();
>> 398 }
>> 399 }
>> 400 }
>> 401
>> 402 // explicitly defined printout by particle name
>> 403 if(1 < verboseLevel ||
>> 404 (0 < verboseLevel && (num == "gamma" || num == "e-" ||
>> 405 num == "e+" || num == "mu+" ||
>> 406 num == "mu-" || num == "proton"||
>> 407 num == "pi+" || num == "pi-" ||
>> 408 num == "kaon+" || num == "kaon-" ||
>> 409 num == "alpha" || num == "anti_proton" ||
>> 410 num == "GenericIon")))
>> 411 {
>> 412 PrintInfoProcess(part);
>> 413 }
>> 414
>> 415 if(1 < verboseLevel) {
>> 416 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
>> 417 << GetProcessName()
>> 418 << " and particle " << num
>> 419 << G4endl;
>> 420 }
242 } 421 }
243 422
244 //....oooOO0OOooo........oooOO0OOooo........oo 423 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
245 424
246 void G4VEmProcess::BuildLambdaTable() 425 void G4VEmProcess::BuildLambdaTable()
247 { 426 {
248 G4double scale = theParameters->MaxKinEnergy << 427 if(1 < verboseLevel) {
249 G4int nbin = << 428 G4cout << "G4EmProcess::BuildLambdaTable() for process "
250 theParameters->NumberOfBinsPerDecade()*G4l << 429 << GetProcessName() << " and particle "
251 if(actBinning) { nbin = std::max(nbin, nLamb << 430 << particle->GetParticleName() << " " << this
252 scale = nbin/G4Log(scale); << 431 << G4endl;
253 << 432 }
>> 433
>> 434 // Access to materials
>> 435 const G4ProductionCutsTable* theCoupleTable=
>> 436 G4ProductionCutsTable::GetProductionCutsTable();
>> 437 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 438
254 G4LossTableBuilder* bld = lManager->GetTable 439 G4LossTableBuilder* bld = lManager->GetTableBuilder();
255 G4EmTableUtil::BuildLambdaTable(this, partic << 440
256 bld, theLamb << 441 G4PhysicsLogVector* aVector = 0;
257 minKinEnergy << 442 G4PhysicsLogVector* aVectorPrim = 0;
258 maxKinEnergy << 443 G4PhysicsLogVector* bVectorPrim = 0;
259 startFromNul << 444
>> 445 G4double scale =
>> 446 G4Log(theParameters->MaxKinEnergy()/theParameters->MinKinEnergy());
>> 447 G4int nbin = theParameters->NumberOfBins();
>> 448 if(actBinning) { nbin = std::max(nbin, nLambdaBins); }
>> 449 G4double emax1 = std::min(maxKinEnergy, minKinEnergyPrim);
>> 450 if(!actSpline) { splineFlag = theParameters->Spline(); }
>> 451
>> 452 for(size_t i=0; i<numOfCouples; ++i) {
>> 453
>> 454 if (bld->GetFlag(i)) {
>> 455
>> 456 // create physics vector and fill it
>> 457 const G4MaterialCutsCouple* couple =
>> 458 theCoupleTable->GetMaterialCutsCouple(i);
>> 459
>> 460 // build main table
>> 461 if(buildLambdaTable) {
>> 462 delete (*theLambdaTable)[i];
>> 463
>> 464 // if start from zero then change the scale
>> 465 G4double emin = minKinEnergy;
>> 466 G4bool startNull = false;
>> 467 if(startFromNull) {
>> 468 G4double e = MinPrimaryEnergy(particle,couple->GetMaterial());
>> 469 if(e >= emin) {
>> 470 emin = e;
>> 471 startNull = true;
>> 472 }
>> 473 }
>> 474 G4double emax = emax1;
>> 475 if(emax <= emin) { emax = 2*emin; }
>> 476 G4int bin = G4lrint(nbin*G4Log(emax/emin)/scale);
>> 477 if(bin < 3) { bin = 3; }
>> 478 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 479 aVector->SetSpline(splineFlag);
>> 480 modelManager->FillLambdaVector(aVector, couple, startNull);
>> 481 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 482 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
>> 483 }
>> 484 // build high energy table
>> 485 if(minKinEnergyPrim < maxKinEnergy) {
>> 486 delete (*theLambdaTablePrim)[i];
>> 487
>> 488 // start not from zero
>> 489 if(!bVectorPrim) {
>> 490 G4int bin = G4lrint(nbin*G4Log(maxKinEnergy/minKinEnergyPrim)/scale);
>> 491 if(bin < 3) { bin = 3; }
>> 492 aVectorPrim =
>> 493 new G4PhysicsLogVector(minKinEnergyPrim, maxKinEnergy, bin);
>> 494 bVectorPrim = aVectorPrim;
>> 495 } else {
>> 496 aVectorPrim = new G4PhysicsLogVector(*bVectorPrim);
>> 497 }
>> 498 // always use spline
>> 499 aVectorPrim->SetSpline(splineFlag);
>> 500 modelManager->FillLambdaVector(aVectorPrim, couple, false,
>> 501 fIsCrossSectionPrim);
>> 502 aVectorPrim->FillSecondDerivatives();
>> 503 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTablePrim, i,
>> 504 aVectorPrim);
>> 505 }
>> 506 }
>> 507 }
>> 508
>> 509 if(buildLambdaTable) { FindLambdaMax(); }
>> 510
>> 511 if(1 < verboseLevel) {
>> 512 G4cout << "Lambda table is built for "
>> 513 << particle->GetParticleName()
>> 514 << G4endl;
>> 515 }
260 } 516 }
261 517
262 //....oooOO0OOooo........oooOO0OOooo........oo 518 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 519
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 520 void G4VEmProcess::PrintInfoProcess(const G4ParticleDefinition& part)
265 const G4ParticleDefinition& << 521 {
266 { << 522 if(verboseLevel > 0) {
267 G4String indent = (rst ? " " : ""); << 523 G4cout << std::setprecision(6);
268 out << std::setprecision(6); << 524 G4cout << G4endl << GetProcessName() << ": for "
269 out << G4endl << indent << GetProcessName() << 525 << part.GetParticleName();
270 if (!rst) { << 526 if(integral) { G4cout << ", integral: 1 "; }
271 out << " for " << part.GetParticleName(); << 527 if(applyCuts) { G4cout << ", applyCuts: 1 "; }
272 } << 528 G4cout << " SubType= " << GetProcessSubType();;
273 if(fXSType != fEmNoIntegral) { out << " XSt << 529 if(biasFactor != 1.0) { G4cout << " BiasingFactor= " << biasFactor; }
274 if(applyCuts) { out << " applyCuts:1 "; } << 530 G4cout << " BuildTable= " << buildLambdaTable;
275 G4int subtype = GetProcessSubType(); << 531 G4cout << G4endl;
276 out << " SubType=" << subtype; << 532 if(buildLambdaTable) {
277 if (subtype == fAnnihilation) { << 533 size_t length = theLambdaTable->length();
278 G4int mod = theParameters->PositronAtRestM << 534 for(size_t i=0; i<length; ++i) {
279 const G4String namp[2] = {"Simple", "Allis << 535 G4PhysicsVector* v = (*theLambdaTable)[i];
280 out << " AtRestModel:" << namp[mod]; << 536 if(v) {
281 } << 537 G4cout << " Lambda table from ";
282 if(biasFactor != 1.0) { out << " BiasingFac <<
283 out << " BuildTable=" << buildLambdaTable << <<
284 if(buildLambdaTable) { <<
285 if(particle == &part) { <<
286 for(auto & v : *theLambdaTable) { <<
287 if(nullptr != v) { <<
288 out << " Lambda table from "; <<
289 G4double emin = v->Energy(0); 538 G4double emin = v->Energy(0);
290 G4double emax = v->GetMaxEnergy(); 539 G4double emax = v->GetMaxEnergy();
291 G4int nbin = G4int(v->GetVectorLengt << 540 G4int nbin = v->GetVectorLength() - 1;
292 if(emin > minKinEnergy) { out << "th << 541 if(emin > minKinEnergy) { G4cout << "threshold "; }
293 else { out << G4BestUnit(emin,"Energ << 542 else { G4cout << G4BestUnit(emin,"Energy"); }
294 out << " to " << 543 G4cout << " to "
295 << G4BestUnit(emax,"Energy") << 544 << G4BestUnit(emax,"Energy")
296 << ", " << G4lrint(nbin/std::log << 545 << ", " << G4lrint(nbin/std::log10(emax/emin))
297 << " bins/decade, spline: " << 546 << " bins per decade, spline: "
298 << splineFlag << G4endl; << 547 << splineFlag
299 break; << 548 << G4endl;
300 } << 549 break;
>> 550 }
301 } 551 }
302 } else { <<
303 out << " Used Lambda table of " <<
304 << particle->GetParticleName() << G4endl <<
305 } 552 }
306 } << 553 if(minKinEnergyPrim < maxKinEnergy) {
307 if(minKinEnergyPrim < maxKinEnergy) { << 554 size_t length = theLambdaTablePrim->length();
308 if(particle == &part) { << 555 for(size_t i=0; i<length; ++i) {
309 for(auto & v : *theLambdaTablePrim) { << 556 G4PhysicsVector* v = (*theLambdaTablePrim)[i];
310 if(nullptr != v) { << 557 if(v) {
311 out << " LambdaPrime table from << 558 G4cout << " LambdaPrime table from "
312 << G4BestUnit(v->Energy(0),"Ener << 559 << G4BestUnit(v->Energy(0),"Energy")
313 << " to " << 560 << " to "
314 << G4BestUnit(v->GetMaxEnergy(), << 561 << G4BestUnit(v->GetMaxEnergy(),"Energy")
315 << " in " << v->GetVectorLength( << 562 << " in " << v->GetVectorLength()-1
316 << " bins " << G4endl; << 563 << " bins "
317 break; << 564 << G4endl;
318 } << 565 break;
>> 566 }
319 } 567 }
320 } else { <<
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } 568 }
>> 569 PrintInfo();
>> 570 modelManager->DumpModelList(verboseLevel);
324 } 571 }
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 572
328 if(verboseLevel > 2 && buildLambdaTable) { 573 if(verboseLevel > 2 && buildLambdaTable) {
329 out << " LambdaTable address= " << th << 574 G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
330 if(theLambdaTable && particle == &part) { << 575 if(theLambdaTable) { G4cout << (*theLambdaTable) << G4endl; }
331 out << (*theLambdaTable) << G4endl; <<
332 } <<
333 } 576 }
334 } 577 }
335 578
336 //....oooOO0OOooo........oooOO0OOooo........oo 579 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 580
338 void G4VEmProcess::StartTracking(G4Track* trac 581 void G4VEmProcess::StartTracking(G4Track* track)
339 { 582 {
340 // reset parameters for the new track 583 // reset parameters for the new track
341 currentParticle = track->GetParticleDefiniti 584 currentParticle = track->GetParticleDefinition();
342 theNumberOfInteractionLengthLeft = -1.0; 585 theNumberOfInteractionLengthLeft = -1.0;
343 mfpKinEnergy = DBL_MAX; << 586 mfpKinEnergy = DBL_MAX;
344 preStepLambda = 0.0; <<
345 <<
346 if(isIon) { massRatio = proton_mass_c2/curre <<
347 587
348 // forced biasing only for primary particles 588 // forced biasing only for primary particles
349 if(biasManager) { 589 if(biasManager) {
350 if(0 == track->GetParentID()) { 590 if(0 == track->GetParentID()) {
351 // primary particle 591 // primary particle
352 biasFlag = true; 592 biasFlag = true;
353 biasManager->ResetForcedInteraction(); 593 biasManager->ResetForcedInteraction();
354 } 594 }
355 } 595 }
356 } 596 }
357 597
358 //....oooOO0OOooo........oooOO0OOooo........oo 598 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 599
360 G4double G4VEmProcess::PostStepGetPhysicalInte 600 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
361 const G4Track& tr 601 const G4Track& track,
362 G4double previo 602 G4double previousStepSize,
363 G4ForceCondition* 603 G4ForceCondition* condition)
364 { 604 {
365 *condition = NotForced; 605 *condition = NotForced;
366 G4double x = DBL_MAX; 606 G4double x = DBL_MAX;
367 607
368 DefineMaterial(track.GetMaterialCutsCouple() <<
369 preStepKinEnergy = track.GetKineticEnergy(); 608 preStepKinEnergy = track.GetKineticEnergy();
370 const G4double scaledEnergy = preStepKinEner << 609 DefineMaterial(track.GetMaterialCutsCouple());
371 SelectModel(scaledEnergy, currentCoupleIndex << 610 SelectModel(preStepKinEnergy, currentCoupleIndex);
372 /* << 611
373 G4cout << "PostStepGetPhysicalInteractionLen << 612 if(!currentModel->IsActive(preStepKinEnergy)) {
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { <<
377 theNumberOfInteractionLengthLeft = -1.0; 613 theNumberOfInteractionLengthLeft = -1.0;
378 currentInteractionLength = DBL_MAX; 614 currentInteractionLength = DBL_MAX;
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; 615 return x;
382 } 616 }
383 617
384 // forced biasing only for primary particles 618 // forced biasing only for primary particles
385 if(biasManager) { 619 if(biasManager) {
386 if(0 == track.GetParentID()) { 620 if(0 == track.GetParentID()) {
387 if(biasFlag && 621 if(biasFlag &&
388 biasManager->ForcedInteractionRegion( << 622 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
389 return biasManager->GetStepLimit((G4in << 623 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
390 } 624 }
391 } 625 }
392 } 626 }
393 627
394 // compute mean free path 628 // compute mean free path
>> 629 if(preStepKinEnergy < mfpKinEnergy) {
>> 630 if (integral) { ComputeIntegralLambda(preStepKinEnergy); }
>> 631 else { preStepLambda = GetCurrentLambda(preStepKinEnergy); }
>> 632
>> 633 // zero cross section
>> 634 if(preStepLambda <= 0.0) {
>> 635 theNumberOfInteractionLengthLeft = -1.0;
>> 636 currentInteractionLength = DBL_MAX;
>> 637 }
>> 638 }
395 639
396 ComputeIntegralLambda(preStepKinEnergy, trac << 640 // non-zero cross section
397 << 641 if(preStepLambda > 0.0) {
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 642
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 643 if (theNumberOfInteractionLengthLeft < 0.0) {
407 644
408 // beggining of tracking (or just after 645 // beggining of tracking (or just after DoIt of this process)
409 theNumberOfInteractionLengthLeft = -G4Lo << 646 // ResetNumberOfInteractionLengthLeft();
>> 647
>> 648 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
410 theInitialNumberOfInteractionLength = th 649 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
411 650
412 } else { << 651 } else if(currentInteractionLength < DBL_MAX) {
413 652
>> 653 // subtract NumberOfInteractionLengthLeft using previous step
414 theNumberOfInteractionLengthLeft -= 654 theNumberOfInteractionLengthLeft -=
415 previousStepSize/currentInteractionLen << 655 previousStepSize/currentInteractionLength;
>> 656 //SubtractNumberOfInteractionLengthLeft(previousStepSize);
416 theNumberOfInteractionLengthLeft = 657 theNumberOfInteractionLengthLeft =
417 std::max(theNumberOfInteractionLengthL << 658 std::max(theNumberOfInteractionLengthLeft, 0.0);
418 } 659 }
419 660
420 // new mean free path and step limit for t 661 // new mean free path and step limit for the next step
421 currentInteractionLength = 1.0/preStepLamb 662 currentInteractionLength = 1.0/preStepLambda;
422 x = theNumberOfInteractionLengthLeft * cur 663 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
423 } << 664 #ifdef G4VERBOSE
424 return x; << 665 if (verboseLevel>2){
425 } << 666 G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
426 << 667 G4cout << "[ " << GetProcessName() << "]" << G4endl;
427 //....oooOO0OOooo........oooOO0OOooo........oo << 668 G4cout << " for " << currentParticle->GetParticleName()
428 << 669 << " in Material " << currentMaterial->GetName()
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 670 << " Ekin(MeV)= " << preStepKinEnergy/MeV
430 { << 671 <<G4endl;
431 if (fXSType == fEmNoIntegral) { << 672 G4cout << " MeanFreePath = " << currentInteractionLength/cm << "[cm]"
432 preStepLambda = GetCurrentLambda(e, LogEki << 673 << " 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 } 674 }
459 } else { << 675 #endif
460 preStepLambda = GetCurrentLambda(e, LogEki <<
461 } 676 }
>> 677 return x;
462 } 678 }
463 679
464 //....oooOO0OOooo........oooOO0OOooo........oo 680 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 681
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 682 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 683 const G4Step& step)
468 { 684 {
469 // clear number of interaction lengths in an << 685 // In all cases clear number of interaction lengths
470 theNumberOfInteractionLengthLeft = -1.0; 686 theNumberOfInteractionLengthLeft = -1.0;
471 mfpKinEnergy = DBL_MAX; << 687 mfpKinEnergy = DBL_MAX;
472 688
473 fParticleChange.InitializeForPostStep(track) 689 fParticleChange.InitializeForPostStep(track);
474 690
475 // Do not make anything if particle is stopp 691 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 692 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) 693 if (track.GetTrackStatus() == fStopButAlive) { return &fParticleChange; }
478 694
479 const G4double finalT = track.GetKineticEner << 695 G4double finalT = track.GetKineticEnergy();
480 696
481 // forced process - should happen only once 697 // forced process - should happen only once per track
482 if(biasFlag) { 698 if(biasFlag) {
483 if(biasManager->ForcedInteractionRegion((G << 699 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
484 biasFlag = false; 700 biasFlag = false;
485 } 701 }
486 } 702 }
487 703
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 704 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 705 if (integral) {
495 const G4double logFinalT = << 706 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 707 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 708 G4cout << "WARNING: for " << currentParticle->GetParticleName()
501 << " and " << GetProcessName() << << 709 << " and " << GetProcessName()
502 << " preLambda= " << preStepLambd << 710 << " E(MeV)= " << finalT/MeV
503 << " < " << lx << " (postLambda) << 711 << " preLambda= " << preStepLambda << " < "
>> 712 << lx << " (postLambda) "
>> 713 << G4endl;
504 } 714 }
505 #endif << 715
506 // if false interaction then use new cross << 716 if(preStepLambda*G4UniformRand() > lx) {
507 // if both values are zero - no interactio << 717 ClearNumberOfInteractionLengthLeft();
508 if(preStepLambda*G4UniformRand() >= lx) { <<
509 return &fParticleChange; 718 return &fParticleChange;
510 } 719 }
511 } 720 }
512 721
>> 722 SelectModel(finalT, currentCoupleIndex);
>> 723 if(!currentModel->IsActive(finalT)) { return &fParticleChange; }
>> 724
513 // define new weight for primary and seconda 725 // define new weight for primary and secondaries
514 G4double weight = fParticleChange.GetParentW 726 G4double weight = fParticleChange.GetParentWeight();
515 if(weightFlag) { 727 if(weightFlag) {
516 weight /= biasFactor; 728 weight /= biasFactor;
517 fParticleChange.ProposeWeight(weight); 729 fParticleChange.ProposeWeight(weight);
518 } 730 }
519 731
520 #ifdef G4VERBOSE << 732 /*
521 if(1 < verboseLevel) { << 733 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 734 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 735 << finalT/MeV
524 << " MeV; model= (" << currentModel 736 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 737 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 738 << G4endl;
527 } 739 }
528 #endif << 740 */
529 741
530 // sample secondaries 742 // sample secondaries
531 secParticles.clear(); 743 secParticles.clear();
532 currentModel->SampleSecondaries(&secParticle 744 currentModel->SampleSecondaries(&secParticles,
533 currentCoupl << 745 currentCouple,
534 track.GetDyn << 746 track.GetDynamicParticle(),
535 (*theCuts)[c << 747 (*theCuts)[currentCoupleIndex]);
536 748
537 G4int num0 = (G4int)secParticles.size(); << 749 G4int num0 = secParticles.size();
538 750
539 // splitting or Russian roulette 751 // splitting or Russian roulette
540 if(biasManager) { 752 if(biasManager) {
541 if(biasManager->SecondaryBiasingRegion((G4 << 753 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
542 G4double eloss = 0.0; 754 G4double eloss = 0.0;
543 weight *= biasManager->ApplySecondaryBia 755 weight *= biasManager->ApplySecondaryBiasing(
544 secParticles, track, currentModel, &fP 756 secParticles, track, currentModel, &fParticleChange, eloss,
545 (G4int)currentCoupleIndex, (*theCuts)[ << 757 currentCoupleIndex, (*theCuts)[currentCoupleIndex],
546 step.GetPostStepPoint()->GetSafety()); << 758 step.GetPostStepPoint()->GetSafety());
547 if(eloss > 0.0) { 759 if(eloss > 0.0) {
548 eloss += fParticleChange.GetLocalEnerg << 760 eloss += fParticleChange.GetLocalEnergyDeposit();
549 fParticleChange.ProposeLocalEnergyDepo 761 fParticleChange.ProposeLocalEnergyDeposit(eloss);
550 } 762 }
551 } 763 }
552 } 764 }
553 765
554 // save secondaries 766 // save secondaries
555 G4int num = (G4int)secParticles.size(); << 767 G4int num = secParticles.size();
556 if(num > 0) { 768 if(num > 0) {
557 769
558 fParticleChange.SetNumberOfSecondaries(num 770 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 771 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); 772 G4double time = track.GetGlobalTime();
561 <<
562 G4int n1(0), n2(0); <<
563 if(num0 > mainSecondaries) { <<
564 currentModel->FillNumberOfSecondaries(n1 <<
565 } <<
566 773
567 for (G4int i=0; i<num; ++i) { 774 for (G4int i=0; i<num; ++i) {
568 G4DynamicParticle* dp = secParticles[i]; << 775 if (secParticles[i]) {
569 if (nullptr != dp) { << 776 G4DynamicParticle* dp = secParticles[i];
570 const G4ParticleDefinition* p = dp->Ge 777 const G4ParticleDefinition* p = dp->GetParticleDefinition();
571 G4double e = dp->GetKineticEnergy(); 778 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; 779 G4bool good = true;
573 if(applyCuts) { 780 if(applyCuts) {
574 if (p == theGamma) { << 781 if (p == theGamma) {
575 if (e < (*theCutsGamma)[currentCou << 782 if (e < (*theCutsGamma)[currentCoupleIndex]) { good = false; }
576 783
577 } else if (p == theElectron) { << 784 } else if (p == theElectron) {
578 if (e < (*theCutsElectron)[current << 785 if (e < (*theCutsElectron)[currentCoupleIndex]) { good = false; }
579 786
580 } else if (p == thePositron) { << 787 } else if (p == thePositron) {
581 if (electron_mass_c2 < (*theCutsGa << 788 if (electron_mass_c2 < (*theCutsGamma)[currentCoupleIndex] &&
582 e < (*theCutsPositron)[current << 789 e < (*theCutsPositron)[currentCoupleIndex]) {
583 good = false; << 790 good = false;
584 e += 2.0*electron_mass_c2; << 791 e += 2.0*electron_mass_c2;
585 } << 792 }
586 } << 793 }
587 // added secondary if it is good << 794 // added secondary if it is good
588 } 795 }
589 if (good) { 796 if (good) {
590 G4Track* t = new G4Track(dp, time, t 797 G4Track* t = new G4Track(dp, time, track.GetPosition());
591 t->SetTouchableHandle(track.GetTouch 798 t->SetTouchableHandle(track.GetTouchableHandle());
592 if (biasManager) { << 799 t->SetWeight(weight);
593 t->SetWeight(weight * biasManager- <<
594 } else { <<
595 t->SetWeight(weight); <<
596 } <<
597 pParticleChange->AddSecondary(t); 800 pParticleChange->AddSecondary(t);
598 801
599 // define type of secondary << 802 // define type of secondary
600 if(i < mainSecondaries) { << 803 if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
601 t->SetCreatorModelID(secID); << 804 else if(i < num0) {
602 if(GetProcessSubType() == fCompton << 805 if(p == theGamma) {
603 t->SetCreatorModelID(_ComptonGam << 806 t->SetCreatorModelIndex(fluoID);
604 } << 807 } else {
605 } else if(i < mainSecondaries + n1) << 808 t->SetCreatorModelIndex(augerID);
606 t->SetCreatorModelID(tripletID); << 809 }
607 } else if(i < mainSecondaries + n1 + << 810 } else {
608 t->SetCreatorModelID(_IonRecoil); << 811 t->SetCreatorModelIndex(biasID);
609 } else { << 812 }
610 if(i < num0) { << 813
611 if(p == theGamma) { << 814 //G4cout << "Secondary(post step) has weight " << t->GetWeight()
612 t->SetCreatorModelID(fluoID); << 815 // << ", 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 { 816 } else {
627 delete dp; << 817 delete dp;
628 edep += e; << 818 edep += e;
629 } << 819 }
630 } 820 }
631 } 821 }
632 fParticleChange.ProposeLocalEnergyDeposit( 822 fParticleChange.ProposeLocalEnergyDeposit(edep);
633 } 823 }
634 824
635 if(0.0 == fParticleChange.GetProposedKinetic 825 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
636 fAlive == fParticleChange.GetTrackStatus( 826 fAlive == fParticleChange.GetTrackStatus()) {
637 if(particle->GetProcessManager()->GetAtRes 827 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
638 { fParticleChange.ProposeTrackStatus( 828 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
639 else { fParticleChange.ProposeTrackStatus( 829 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
640 } 830 }
641 831
642 return &fParticleChange; 832 return &fParticleChange;
643 } 833 }
644 834
645 //....oooOO0OOooo........oooOO0OOooo........oo 835 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 836
647 G4bool G4VEmProcess::StorePhysicsTable(const G 837 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
648 const G << 838 const G4String& directory,
649 G4bool << 839 G4bool ascii)
650 { 840 {
651 if(!isTheMaster || part != particle) { retur << 841 G4bool yes = true;
652 if(G4EmTableUtil::StoreTable(this, part, the << 842
653 directory, "Lambda", << 843 if ( theLambdaTable && part == particle) {
654 verboseLevel, a << 844 const G4String name =
655 G4EmTableUtil::StoreTable(this, part, the << 845 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
656 directory, "LambdaPrim", << 846 yes = theLambdaTable->StorePhysicsTable(name,ascii);
657 verboseLevel, a << 847
658 return true; << 848 if ( yes ) {
>> 849 G4cout << "Physics table is stored for " << particle->GetParticleName()
>> 850 << " and process " << GetProcessName()
>> 851 << " in the directory <" << directory
>> 852 << "> " << G4endl;
>> 853 } else {
>> 854 G4cout << "Fail to store Physics Table for "
>> 855 << particle->GetParticleName()
>> 856 << " and process " << GetProcessName()
>> 857 << " in the directory <" << directory
>> 858 << "> " << G4endl;
>> 859 }
>> 860 }
>> 861 if ( theLambdaTablePrim && part == particle) {
>> 862 const G4String name =
>> 863 GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 864 yes = theLambdaTablePrim->StorePhysicsTable(name,ascii);
>> 865
>> 866 if ( yes ) {
>> 867 G4cout << "Physics table prim is stored for "
>> 868 << particle->GetParticleName()
>> 869 << " and process " << GetProcessName()
>> 870 << " in the directory <" << directory
>> 871 << "> " << G4endl;
>> 872 } else {
>> 873 G4cout << "Fail to store Physics Table Prim for "
>> 874 << particle->GetParticleName()
>> 875 << " and process " << GetProcessName()
>> 876 << " in the directory <" << directory
>> 877 << "> " << G4endl;
>> 878 }
659 } 879 }
660 return false; << 880 return yes;
661 } 881 }
662 882
663 //....oooOO0OOooo........oooOO0OOooo........oo 883 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
664 884
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons 885 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
666 cons << 886 const G4String& directory,
667 G4bo << 887 G4bool ascii)
668 { 888 {
669 if(!isTheMaster || part != particle) { retur << 889 if(1 < verboseLevel) {
>> 890 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
>> 891 << part->GetParticleName() << " and process "
>> 892 << GetProcessName() << G4endl;
>> 893 }
670 G4bool yes = true; 894 G4bool yes = true;
>> 895
>> 896 if((!buildLambdaTable && minKinEnergyPrim > maxKinEnergy)
>> 897 || particle != part) { return yes; }
>> 898
>> 899 const G4String particleName = part->GetParticleName();
>> 900 G4String filename;
>> 901
671 if(buildLambdaTable) { 902 if(buildLambdaTable) {
672 yes = G4EmTableUtil::RetrieveTable(this, p << 903 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
673 "Lambda << 904 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
674 ascii, << 905 filename,ascii);
675 } << 906 if ( yes ) {
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 907 if (0 < verboseLevel) {
677 yes = G4EmTableUtil::RetrieveTable(this, p << 908 G4cout << "Lambda table for " << particleName
678 "Lambda << 909 << " is Retrieved from <"
679 ascii, << 910 << filename << ">"
>> 911 << G4endl;
>> 912 }
>> 913 if(theParameters->Spline()) {
>> 914 size_t n = theLambdaTable->length();
>> 915 for(size_t i=0; i<n; ++i) {
>> 916 if((* theLambdaTable)[i]) {
>> 917 (* theLambdaTable)[i]->SetSpline(true);
>> 918 }
>> 919 }
>> 920 }
>> 921 } else {
>> 922 if (1 < verboseLevel) {
>> 923 G4cout << "Lambda table for " << particleName << " in file <"
>> 924 << filename << "> is not exist"
>> 925 << G4endl;
>> 926 }
>> 927 }
>> 928 }
>> 929 if(minKinEnergyPrim < maxKinEnergy) {
>> 930 filename = GetPhysicsTableFileName(part,directory,"LambdaPrim",ascii);
>> 931 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTablePrim,
>> 932 filename,ascii);
>> 933 if ( yes ) {
>> 934 if (0 < verboseLevel) {
>> 935 G4cout << "Lambda table prim for " << particleName
>> 936 << " is Retrieved from <"
>> 937 << filename << ">"
>> 938 << G4endl;
>> 939 }
>> 940 if(theParameters->Spline()) {
>> 941 size_t n = theLambdaTablePrim->length();
>> 942 for(size_t i=0; i<n; ++i) {
>> 943 if((* theLambdaTablePrim)[i]) {
>> 944 (* theLambdaTablePrim)[i]->SetSpline(true);
>> 945 }
>> 946 }
>> 947 }
>> 948 } else {
>> 949 if (1 < verboseLevel) {
>> 950 G4cout << "Lambda table prim for " << particleName << " in file <"
>> 951 << filename << "> is not exist"
>> 952 << G4endl;
>> 953 }
>> 954 }
680 } 955 }
>> 956
681 return yes; 957 return yes;
682 } 958 }
683 959
684 //....oooOO0OOooo........oooOO0OOooo........oo 960 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 961
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 962 G4double
687 const G << 963 G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
>> 964 const G4MaterialCutsCouple* couple)
688 { 965 {
689 CurrentSetup(couple, kinEnergy); << 966 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 967 DefineMaterial(couple);
>> 968 G4double cross = 0.0;
>> 969 if(buildLambdaTable && theLambdaTable) {
>> 970 cross = GetCurrentLambda(kineticEnergy);
>> 971 } else {
>> 972 SelectModel(kineticEnergy, currentCoupleIndex);
>> 973 cross = fFactor*currentModel->CrossSectionPerVolume(currentMaterial,
>> 974 currentParticle,
>> 975 kineticEnergy);
>> 976 }
>> 977
>> 978 if(cross < 0.0) { cross = 0.0; }
>> 979 return cross;
691 } 980 }
692 981
693 //....oooOO0OOooo........oooOO0OOooo........oo 982 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 983
695 G4double G4VEmProcess::GetMeanFreePath(const G 984 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
696 G4doubl << 985 G4double,
697 G4Force << 986 G4ForceCondition* condition)
698 { 987 {
699 *condition = NotForced; 988 *condition = NotForced;
700 return G4VEmProcess::MeanFreePath(track); 989 return G4VEmProcess::MeanFreePath(track);
701 } 990 }
702 991
703 //....oooOO0OOooo........oooOO0OOooo........oo 992 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 993
705 G4double << 994 G4double G4VEmProcess::MeanFreePath(const G4Track& track)
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou <<
707 G4dou <<
708 { 995 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 996 DefineMaterial(track.GetMaterialCutsCouple());
710 return (currentModel) ? << 997 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
711 currentModel->ComputeCrossSectionPerAtom(c << 998 G4double x = DBL_MAX;
712 Z << 999 if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
>> 1000 return x;
713 } 1001 }
714 1002
715 //....oooOO0OOooo........oooOO0OOooo........oo 1003 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 1004
717 G4PhysicsVector* << 1005 G4double
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 1006 G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
>> 1007 G4double Z, G4double A, G4double cut)
719 { 1008 {
720 DefineMaterial(couple); << 1009 SelectModel(kineticEnergy, currentCoupleIndex);
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 1010 G4double x = 0.0;
722 << 1011 if(currentModel) {
723 return newv; << 1012 x = currentModel->ComputeCrossSectionPerAtom(currentParticle,kineticEnergy,
>> 1013 Z,A,cut);
>> 1014 }
>> 1015 return x;
724 } 1016 }
725 1017
726 //....oooOO0OOooo........oooOO0OOooo........oo 1018 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 1019
728 const G4Element* G4VEmProcess::GetCurrentEleme << 1020 void G4VEmProcess::FindLambdaMax()
729 { 1021 {
730 return (nullptr != currentModel) ? << 1022 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 1023 G4cout << "### G4VEmProcess::FindLambdaMax: "
>> 1024 << particle->GetParticleName()
>> 1025 << " and process " << GetProcessName() << " " << G4endl;
>> 1026 }
>> 1027 size_t n = theLambdaTable->length();
>> 1028 G4PhysicsVector* pv;
>> 1029 G4double e, ss, emax, smax;
>> 1030
>> 1031 size_t i;
>> 1032
>> 1033 // first loop on existing vectors
>> 1034 for (i=0; i<n; ++i) {
>> 1035 pv = (*theLambdaTable)[i];
>> 1036 if(pv) {
>> 1037 size_t nb = pv->GetVectorLength();
>> 1038 emax = DBL_MAX;
>> 1039 smax = 0.0;
>> 1040 if(nb > 0) {
>> 1041 for (size_t j=0; j<nb; ++j) {
>> 1042 e = pv->Energy(j);
>> 1043 ss = (*pv)(j);
>> 1044 if(ss > smax) {
>> 1045 smax = ss;
>> 1046 emax = e;
>> 1047 }
>> 1048 }
>> 1049 }
>> 1050 theEnergyOfCrossSectionMax[i] = emax;
>> 1051 theCrossSectionMax[i] = smax;
>> 1052 if(1 < verboseLevel) {
>> 1053 G4cout << "For " << particle->GetParticleName()
>> 1054 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 1055 << " lambda= " << smax << G4endl;
>> 1056 }
>> 1057 }
>> 1058 }
>> 1059 // second loop using base materials
>> 1060 for (i=0; i<n; ++i) {
>> 1061 pv = (*theLambdaTable)[i];
>> 1062 if(!pv){
>> 1063 G4int j = (*theDensityIdx)[i];
>> 1064 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 1065 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 1066 }
>> 1067 }
732 } 1068 }
733 1069
734 //....oooOO0OOooo........oooOO0OOooo........oo 1070 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 1071
736 const G4Element* G4VEmProcess::GetTargetElemen << 1072 G4PhysicsVector*
>> 1073 G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
737 { 1074 {
738 return (nullptr != currentModel) ? << 1075 G4PhysicsVector* v =
739 currentModel->GetCurrentElement(currentMat << 1076 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 1077 v->SetSpline(theParameters->Spline());
>> 1078 return v;
740 } 1079 }
741 1080
742 //....oooOO0OOooo........oooOO0OOooo........oo 1081 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 1082
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 1083 const G4Element* G4VEmProcess::GetCurrentElement() const
745 { 1084 {
746 return (nullptr != currentModel) ? << 1085 const G4Element* elm = 0;
747 currentModel->GetCurrentIsotope(GetCurrent << 1086 if(currentModel) {elm = currentModel->GetCurrentElement(); }
>> 1087 return elm;
748 } 1088 }
749 1089
750 //....oooOO0OOooo........oooOO0OOooo........oo 1090 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 1091
752 void G4VEmProcess::SetCrossSectionBiasingFacto 1092 void G4VEmProcess::SetCrossSectionBiasingFactor(G4double f, G4bool flag)
753 { 1093 {
754 if(f > 0.0) { 1094 if(f > 0.0) {
755 biasFactor = f; 1095 biasFactor = f;
756 weightFlag = flag; 1096 weightFlag = flag;
757 if(1 < verboseLevel) { 1097 if(1 < verboseLevel) {
758 G4cout << "### SetCrossSectionBiasingFac 1098 G4cout << "### SetCrossSectionBiasingFactor: for "
759 << particle->GetParticleName() << 1099 << particle->GetParticleName()
760 << " and process " << GetProcessN << 1100 << " and process " << GetProcessName()
761 << " biasFactor= " << f << " weig << 1101 << " biasFactor= " << f << " weightFlag= " << flag
762 << G4endl; << 1102 << G4endl;
763 } 1103 }
764 } 1104 }
765 } 1105 }
766 1106
767 //....oooOO0OOooo........oooOO0OOooo........oo 1107 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 1108
769 void 1109 void
770 G4VEmProcess::ActivateForcedInteraction(G4doub 1110 G4VEmProcess::ActivateForcedInteraction(G4double length, const G4String& r,
771 G4bool << 1111 G4bool flag)
772 { 1112 {
773 if(nullptr == biasManager) { biasManager = n << 1113 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
774 if(1 < verboseLevel) { 1114 if(1 < verboseLevel) {
775 G4cout << "### ActivateForcedInteraction: 1115 G4cout << "### ActivateForcedInteraction: for "
776 << particle->GetParticleName() << 1116 << particle->GetParticleName()
777 << " and process " << GetProcessNam << 1117 << " and process " << GetProcessName()
778 << " length(mm)= " << length/mm << 1118 << " length(mm)= " << length/mm
779 << " in G4Region <" << r << 1119 << " in G4Region <" << r
780 << "> weightFlag= " << flag << 1120 << "> weightFlag= " << flag
781 << G4endl; << 1121 << G4endl;
782 } 1122 }
783 weightFlag = flag; 1123 weightFlag = flag;
784 biasManager->ActivateForcedInteraction(lengt 1124 biasManager->ActivateForcedInteraction(length, r);
785 } 1125 }
786 1126
787 //....oooOO0OOooo........oooOO0OOooo........oo 1127 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 1128
789 void 1129 void
790 G4VEmProcess::ActivateSecondaryBiasing(const G 1130 G4VEmProcess::ActivateSecondaryBiasing(const G4String& region,
791 G4double factor, 1131 G4double factor,
792 G4double energyLimit) 1132 G4double energyLimit)
793 { 1133 {
794 if (0.0 <= factor) { 1134 if (0.0 <= factor) {
795 1135
796 // Range cut can be applied only for e- 1136 // Range cut can be applied only for e-
797 if(0.0 == factor && secondaryParticle != G 1137 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
798 { return; } 1138 { return; }
799 1139
800 if(!biasManager) { biasManager = new G4EmB 1140 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
801 biasManager->ActivateSecondaryBiasing(regi 1141 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
802 if(1 < verboseLevel) { 1142 if(1 < verboseLevel) {
803 G4cout << "### ActivateSecondaryBiasing: 1143 G4cout << "### ActivateSecondaryBiasing: for "
804 << " process " << GetProcessName() 1144 << " process " << GetProcessName()
805 << " factor= " << factor 1145 << " factor= " << factor
806 << " in G4Region <" << region 1146 << " in G4Region <" << region
807 << "> energyLimit(MeV)= " << energyLimi 1147 << "> energyLimit(MeV)= " << energyLimit/MeV
808 << G4endl; 1148 << G4endl;
809 } 1149 }
810 } 1150 }
811 } 1151 }
812 1152
813 //....oooOO0OOooo........oooOO0OOooo........oo 1153 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 1154
815 void G4VEmProcess::SetLambdaBinning(G4int n) 1155 void G4VEmProcess::SetLambdaBinning(G4int n)
816 { 1156 {
817 if(5 < n && n < 10000000) { 1157 if(5 < n && n < 10000000) {
818 nLambdaBins = n; 1158 nLambdaBins = n;
819 actBinning = true; 1159 actBinning = true;
820 } else { 1160 } else {
821 G4double e = (G4double)n; 1161 G4double e = (G4double)n;
822 PrintWarning("SetLambdaBinning", e); 1162 PrintWarning("SetLambdaBinning", e);
823 } 1163 }
824 } 1164 }
825 1165
826 //....oooOO0OOooo........oooOO0OOooo........oo 1166 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 1167
828 void G4VEmProcess::SetMinKinEnergy(G4double e) 1168 void G4VEmProcess::SetMinKinEnergy(G4double e)
829 { 1169 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { 1170 if(1.e-3*eV < e && e < maxKinEnergy) {
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma 1171 nLambdaBins = G4lrint(nLambdaBins*G4Log(maxKinEnergy/e)
832 /G4Log(maxKinEnergy/ << 1172 /G4Log(maxKinEnergy/minKinEnergy));
833 minKinEnergy = e; 1173 minKinEnergy = e;
834 actMinKinEnergy = true; 1174 actMinKinEnergy = true;
835 } else { PrintWarning("SetMinKinEnergy", e); 1175 } else { PrintWarning("SetMinKinEnergy", e); }
836 } 1176 }
837 1177
838 //....oooOO0OOooo........oooOO0OOooo........oo 1178 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 1179
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 1180 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 1181 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { 1182 if(minKinEnergy < e && e < 1.e+6*TeV) {
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ 1183 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/minKinEnergy)
844 /G4Log(maxKinEnergy/ << 1184 /G4Log(maxKinEnergy/minKinEnergy));
845 maxKinEnergy = e; 1185 maxKinEnergy = e;
846 actMaxKinEnergy = true; 1186 actMaxKinEnergy = true;
847 } else { PrintWarning("SetMaxKinEnergy", e); 1187 } else { PrintWarning("SetMaxKinEnergy", e); }
848 } 1188 }
849 1189
850 //....oooOO0OOooo........oooOO0OOooo........oo 1190 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 1191
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl 1192 void G4VEmProcess::SetMinKinEnergyPrim(G4double e)
853 { 1193 {
854 if(theParameters->MinKinEnergy() <= e && 1194 if(theParameters->MinKinEnergy() <= e &&
855 e <= theParameters->MaxKinEnergy()) { min 1195 e <= theParameters->MaxKinEnergy()) { minKinEnergyPrim = e; }
856 else { PrintWarning("SetMinKinEnergyPrim", e 1196 else { PrintWarning("SetMinKinEnergyPrim", e); }
857 } 1197 }
858 1198
859 //....oooOO0OOooo........oooOO0OOooo........oo 1199 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 1200
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, 1201 void G4VEmProcess::PrintWarning(G4String tit, G4double val)
876 { 1202 {
877 G4String ss = "G4VEmProcess::" + tit; 1203 G4String ss = "G4VEmProcess::" + tit;
878 G4ExceptionDescription ed; 1204 G4ExceptionDescription ed;
879 ed << "Parameter is out of range: " << val 1205 ed << "Parameter is out of range: " << val
880 << " it will have no effect!\n" << " Pro 1206 << " it will have no effect!\n" << " Process "
881 << GetProcessName() << " nbins= " << the 1207 << GetProcessName() << " nbins= " << theParameters->NumberOfBins()
882 << " Emin(keV)= " << theParameters->MinKi 1208 << " Emin(keV)= " << theParameters->MinKinEnergy()/keV
883 << " Emax(GeV)= " << theParameters->MaxKi 1209 << " Emax(GeV)= " << theParameters->MaxKinEnergy()/GeV;
884 G4Exception(ss, "em0044", JustWarning, ed); 1210 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 } 1211 }
895 1212
896 //....oooOO0OOooo........oooOO0OOooo........oo 1213 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 1214