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25 // 25 //
26 // ------------------------------------------- 26 // -------------------------------------------------------------------
27 // 27 //
28 // GEANT4 Class file 28 // GEANT4 Class file
29 // 29 //
30 // 30 //
31 // File name: G4VEnergyLossProcess 31 // File name: G4VEnergyLossProcess
32 // 32 //
33 // Author: Vladimir Ivanchenko 33 // Author: Vladimir Ivanchenko
34 // 34 //
35 // Creation date: 03.01.2002 35 // Creation date: 03.01.2002
36 // 36 //
37 // Modifications: Vladimir Ivanchenko 37 // Modifications: Vladimir Ivanchenko
38 // 38 //
39 // 39 //
40 // Class Description: 40 // Class Description:
41 // 41 //
42 // It is the unified energy loss process it ca 42 // It is the unified energy loss process it calculates the continuous
43 // energy loss for charged particles using a s 43 // energy loss for charged particles using a set of Energy Loss
44 // models valid for different energy regions. 44 // models valid for different energy regions. There are a possibility
45 // to create and access to dE/dx and range tab 45 // to create and access to dE/dx and range tables, or to calculate
46 // that information on fly. 46 // that information on fly.
47 // ------------------------------------------- 47 // -------------------------------------------------------------------
48 // 48 //
49 //....oooOO0OOooo........oooOO0OOooo........oo 49 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
50 //....oooOO0OOooo........oooOO0OOooo........oo 50 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
51 51
52 #include "G4VEnergyLossProcess.hh" 52 #include "G4VEnergyLossProcess.hh"
53 #include "G4PhysicalConstants.hh" 53 #include "G4PhysicalConstants.hh"
54 #include "G4SystemOfUnits.hh" 54 #include "G4SystemOfUnits.hh"
55 #include "G4ProcessManager.hh" 55 #include "G4ProcessManager.hh"
56 #include "G4LossTableManager.hh" 56 #include "G4LossTableManager.hh"
57 #include "G4LossTableBuilder.hh" 57 #include "G4LossTableBuilder.hh"
58 #include "G4Step.hh" 58 #include "G4Step.hh"
59 #include "G4ParticleDefinition.hh" 59 #include "G4ParticleDefinition.hh"
60 #include "G4ParticleTable.hh" 60 #include "G4ParticleTable.hh"
61 #include "G4EmParameters.hh" 61 #include "G4EmParameters.hh"
62 #include "G4EmUtility.hh" <<
63 #include "G4EmTableUtil.hh" <<
64 #include "G4VEmModel.hh" 62 #include "G4VEmModel.hh"
65 #include "G4VEmFluctuationModel.hh" 63 #include "G4VEmFluctuationModel.hh"
66 #include "G4DataVector.hh" 64 #include "G4DataVector.hh"
67 #include "G4PhysicsLogVector.hh" 65 #include "G4PhysicsLogVector.hh"
68 #include "G4VParticleChange.hh" 66 #include "G4VParticleChange.hh"
>> 67 #include "G4PhysicsModelCatalog.hh"
>> 68 #include "G4Gamma.hh"
69 #include "G4Electron.hh" 69 #include "G4Electron.hh"
>> 70 #include "G4Positron.hh"
70 #include "G4ProcessManager.hh" 71 #include "G4ProcessManager.hh"
71 #include "G4UnitsTable.hh" 72 #include "G4UnitsTable.hh"
>> 73 #include "G4ProductionCutsTable.hh"
72 #include "G4Region.hh" 74 #include "G4Region.hh"
73 #include "G4RegionStore.hh" 75 #include "G4RegionStore.hh"
74 #include "G4PhysicsTableHelper.hh" 76 #include "G4PhysicsTableHelper.hh"
75 #include "G4SafetyHelper.hh" 77 #include "G4SafetyHelper.hh"
76 #include "G4EmDataHandler.hh" <<
77 #include "G4TransportationManager.hh" 78 #include "G4TransportationManager.hh"
78 #include "G4VAtomDeexcitation.hh" 79 #include "G4VAtomDeexcitation.hh"
79 #include "G4VSubCutProducer.hh" 80 #include "G4VSubCutProducer.hh"
80 #include "G4EmBiasingManager.hh" 81 #include "G4EmBiasingManager.hh"
81 #include "G4Log.hh" 82 #include "G4Log.hh"
82 #include <iostream> 83 #include <iostream>
83 84
84 //....oooOO0OOooo........oooOO0OOooo........oo 85 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
85 86
86 namespace <<
87 { <<
88 G4String tnames[7] = <<
89 {"DEDX","Ionisation","DEDXnr","CSDARange", <<
90 } <<
91 <<
92 <<
93 G4VEnergyLossProcess::G4VEnergyLossProcess(con 87 G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name,
94 G4P 88 G4ProcessType type):
95 G4VContinuousDiscreteProcess(name, type) 89 G4VContinuousDiscreteProcess(name, type)
96 { 90 {
97 theParameters = G4EmParameters::Instance(); 91 theParameters = G4EmParameters::Instance();
98 SetVerboseLevel(1); 92 SetVerboseLevel(1);
99 93
100 // low energy limit 94 // low energy limit
101 lowestKinEnergy = theParameters->LowestElect 95 lowestKinEnergy = theParameters->LowestElectronEnergy();
102 96
103 // Size of tables 97 // Size of tables
104 minKinEnergy = 0.1*CLHEP::keV; 98 minKinEnergy = 0.1*CLHEP::keV;
105 maxKinEnergy = 100.0*CLHEP::TeV; 99 maxKinEnergy = 100.0*CLHEP::TeV;
106 maxKinEnergyCSDA = 1.0*CLHEP::GeV; 100 maxKinEnergyCSDA = 1.0*CLHEP::GeV;
107 nBins = 84; 101 nBins = 84;
108 nBinsCSDA = 35; 102 nBinsCSDA = 35;
109 103
110 invLambdaFactor = 1.0/lambdaFactor; <<
111 <<
112 // default linear loss limit 104 // default linear loss limit
113 finalRange = 1.*CLHEP::mm; 105 finalRange = 1.*CLHEP::mm;
114 106
>> 107 // particle types
>> 108 theElectron = G4Electron::Electron();
>> 109 thePositron = G4Positron::Positron();
>> 110 theGamma = G4Gamma::Gamma();
>> 111
115 // run time objects 112 // run time objects
116 pParticleChange = &fParticleChange; 113 pParticleChange = &fParticleChange;
117 fParticleChange.SetSecondaryWeightByProcess( 114 fParticleChange.SetSecondaryWeightByProcess(true);
118 modelManager = new G4EmModelManager(); 115 modelManager = new G4EmModelManager();
119 safetyHelper = G4TransportationManager::GetT 116 safetyHelper = G4TransportationManager::GetTransportationManager()
120 ->GetSafetyHelper(); 117 ->GetSafetyHelper();
121 aGPILSelection = CandidateForSelection; 118 aGPILSelection = CandidateForSelection;
122 119
123 // initialise model 120 // initialise model
124 lManager = G4LossTableManager::Instance(); 121 lManager = G4LossTableManager::Instance();
125 lManager->Register(this); 122 lManager->Register(this);
126 isMaster = lManager->IsMaster(); <<
127 123
128 G4LossTableBuilder* bld = lManager->GetTable 124 G4LossTableBuilder* bld = lManager->GetTableBuilder();
129 theDensityFactor = bld->GetDensityFactors(); 125 theDensityFactor = bld->GetDensityFactors();
130 theDensityIdx = bld->GetCoupleIndexes(); 126 theDensityIdx = bld->GetCoupleIndexes();
131 127
132 scTracks.reserve(10); 128 scTracks.reserve(10);
133 secParticles.reserve(12); 129 secParticles.reserve(12);
134 emModels = new std::vector<G4VEmModel*>; <<
135 } 130 }
136 131
137 //....oooOO0OOooo........oooOO0OOooo........oo 132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
138 133
139 G4VEnergyLossProcess::~G4VEnergyLossProcess() 134 G4VEnergyLossProcess::~G4VEnergyLossProcess()
140 { 135 {
141 if (isMaster) { << 136 /*
142 if(nullptr == baseParticle) { delete theDa << 137 G4cout << "** G4VEnergyLossProcess::~G4VEnergyLossProcess() for "
143 delete theEnergyOfCrossSectionMax; << 138 << GetProcessName() << " isMaster: " << isMaster
>> 139 << " basePart: " << baseParticle
>> 140 << G4endl;
>> 141 G4cout << " isIonisation " << isIonisation << " "
>> 142 << theDEDXTable << " " << theIonisationTable << G4endl;
>> 143 */
>> 144
>> 145 if (isMaster && nullptr == baseParticle) {
>> 146 if(nullptr != theDEDXTable) {
>> 147
>> 148 //G4cout << " theIonisationTable " << theIonisationTable << G4endl;
>> 149 if(theIonisationTable == theDEDXTable) { theIonisationTable = nullptr; }
>> 150 //G4cout << " delete theDEDXTable " << theDEDXTable << G4endl;
>> 151 theDEDXTable->clearAndDestroy();
>> 152 delete theDEDXTable;
>> 153 theDEDXTable = nullptr;
>> 154 }
>> 155 //G4cout << " theIonisationTable " << theIonisationTable << G4endl;
>> 156 if(nullptr != theIonisationTable) {
>> 157 //G4cout << " delete theIonisationTable " << theIonisationTable << G4endl;
>> 158 theIonisationTable->clearAndDestroy();
>> 159 delete theIonisationTable;
>> 160 theIonisationTable = nullptr;
>> 161 }
>> 162 if(nullptr != theDEDXunRestrictedTable && isIonisation) {
>> 163 theDEDXunRestrictedTable->clearAndDestroy();
>> 164 delete theDEDXunRestrictedTable;
>> 165 theDEDXunRestrictedTable = nullptr;
>> 166 }
>> 167 if(nullptr != theCSDARangeTable && isIonisation) {
>> 168 theCSDARangeTable->clearAndDestroy();
>> 169 delete theCSDARangeTable;
>> 170 theCSDARangeTable = nullptr;
>> 171 }
>> 172 //G4cout << "delete RangeTable: " << theRangeTableForLoss << G4endl;
>> 173 if(nullptr != theRangeTableForLoss && isIonisation) {
>> 174 theRangeTableForLoss->clearAndDestroy();
>> 175 delete theRangeTableForLoss;
>> 176 theRangeTableForLoss = nullptr;
>> 177 }
>> 178 //G4cout << "delete InvRangeTable: " << theInverseRangeTable << G4endl;
>> 179 if(nullptr != theInverseRangeTable && isIonisation /*&& !isIon*/) {
>> 180 theInverseRangeTable->clearAndDestroy();
>> 181 delete theInverseRangeTable;
>> 182 theInverseRangeTable = nullptr;
>> 183 }
>> 184 //G4cout << "delete LambdaTable: " << theLambdaTable << G4endl;
>> 185 if(nullptr != theLambdaTable) {
>> 186 theLambdaTable->clearAndDestroy();
>> 187 delete theLambdaTable;
>> 188 theLambdaTable = nullptr;
>> 189 }
144 if(nullptr != fXSpeaks) { 190 if(nullptr != fXSpeaks) {
145 for(auto const & v : *fXSpeaks) { delete 191 for(auto const & v : *fXSpeaks) { delete v; }
146 delete fXSpeaks; 192 delete fXSpeaks;
>> 193 fXSpeaks = nullptr;
147 } 194 }
148 } 195 }
>> 196 secParticles.clear();
149 delete modelManager; 197 delete modelManager;
150 delete biasManager; 198 delete biasManager;
151 delete scoffRegions; 199 delete scoffRegions;
152 delete emModels; 200 delete emModels;
153 lManager->DeRegister(this); 201 lManager->DeRegister(this);
>> 202 //G4cout << "** all removed" << G4endl;
154 } 203 }
155 204
156 //....oooOO0OOooo........oooOO0OOooo........oo 205 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
157 206
158 G4double G4VEnergyLossProcess::MinPrimaryEnerg 207 G4double G4VEnergyLossProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
159 208 const G4Material*,
160 209 G4double cut)
161 { 210 {
162 return cut; 211 return cut;
163 } 212 }
164 213
165 //....oooOO0OOooo........oooOO0OOooo........oo 214 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
166 215
167 void G4VEnergyLossProcess::AddEmModel(G4int or 216 void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* ptr,
168 G4VEmFlu 217 G4VEmFluctuationModel* fluc,
169 const G4 218 const G4Region* region)
170 { 219 {
171 if(nullptr == ptr) { return; } 220 if(nullptr == ptr) { return; }
172 G4VEmFluctuationModel* afluc = (nullptr == f << 221 modelManager->AddEmModel(order, ptr, fluc, region);
173 modelManager->AddEmModel(order, ptr, afluc, << 222 ptr->SetParticleChange(pParticleChange, fluc);
174 ptr->SetParticleChange(pParticleChange, aflu <<
175 } 223 }
176 224
177 //....oooOO0OOooo........oooOO0OOooo........oo 225 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
178 226
179 void G4VEnergyLossProcess::SetEmModel(G4VEmMod 227 void G4VEnergyLossProcess::SetEmModel(G4VEmModel* ptr, G4int)
180 { 228 {
181 if(nullptr == ptr) { return; } 229 if(nullptr == ptr) { return; }
>> 230 if(nullptr == emModels) { emModels = new std::vector<G4VEmModel*>; }
182 if(!emModels->empty()) { 231 if(!emModels->empty()) {
183 for(auto & em : *emModels) { if(em == ptr) 232 for(auto & em : *emModels) { if(em == ptr) { return; } }
184 } 233 }
185 emModels->push_back(ptr); 234 emModels->push_back(ptr);
186 } 235 }
187 236
188 //....oooOO0OOooo........oooOO0OOooo........oo 237 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
189 238
190 void G4VEnergyLossProcess::SetDynamicMassCharg 239 void G4VEnergyLossProcess::SetDynamicMassCharge(G4double massratio,
191 240 G4double charge2ratio)
192 { 241 {
193 massRatio = massratio; 242 massRatio = massratio;
194 logMassRatio = G4Log(massRatio); 243 logMassRatio = G4Log(massRatio);
195 fFactor = charge2ratio*biasFactor; 244 fFactor = charge2ratio*biasFactor;
196 if(baseMat) { fFactor *= (*theDensityFactor) 245 if(baseMat) { fFactor *= (*theDensityFactor)[currentCoupleIndex]; }
197 chargeSqRatio = charge2ratio; 246 chargeSqRatio = charge2ratio;
198 reduceFactor = 1.0/(fFactor*massRatio); 247 reduceFactor = 1.0/(fFactor*massRatio);
199 } 248 }
200 249
201 //....oooOO0OOooo........oooOO0OOooo........oo 250 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
202 251
203 void 252 void
204 G4VEnergyLossProcess::PreparePhysicsTable(cons 253 G4VEnergyLossProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
205 { 254 {
206 particle = G4EmTableUtil::CheckIon(this, &pa << 255 if(1 < verboseLevel) {
207 verboseLe << 256 G4cout << "G4VEnergyLossProcess::PreparePhysicsTable for "
>> 257 << GetProcessName() << " for " << part.GetParticleName()
>> 258 << " " << this << G4endl;
>> 259 }
>> 260 isMaster = lManager->IsMaster();
>> 261
>> 262 // Are particle defined?
>> 263 if(nullptr == particle) { particle = ∂ }
>> 264
>> 265 if(part.GetParticleType() == "nucleus") {
>> 266
>> 267 G4String pname = part.GetParticleName();
>> 268 if(pname != "deuteron" && pname != "triton" &&
>> 269 pname != "alpha+" && pname != "alpha") {
>> 270
>> 271 if(nullptr == theGenericIon) {
>> 272 theGenericIon =
>> 273 G4ParticleTable::GetParticleTable()->FindParticle("GenericIon");
>> 274 }
>> 275 isIon = true;
>> 276 if(particle != theGenericIon) {
>> 277 G4ProcessManager* pm = theGenericIon->GetProcessManager();
>> 278 G4ProcessVector* v = pm->GetAlongStepProcessVector();
>> 279 size_t n = v->size();
>> 280 for(size_t j=0; j<n; ++j) {
>> 281 if((*v)[j] == this) {
>> 282 particle = theGenericIon;
>> 283 break;
>> 284 }
>> 285 }
>> 286 }
>> 287 }
>> 288 }
208 289
209 if( particle != &part ) { 290 if( particle != &part ) {
210 if(!isIon) { lManager->RegisterExtraPartic << 291 if(!isIon) {
>> 292 lManager->RegisterExtraParticle(&part, this);
>> 293 }
211 if(1 < verboseLevel) { 294 if(1 < verboseLevel) {
212 G4cout << "### G4VEnergyLossProcess::Pre 295 G4cout << "### G4VEnergyLossProcess::PreparePhysicsTable()"
213 << " interrupted for " << GetProc << 296 << " interrupted for "
214 << part.GetParticleName() << " is << 297 << part.GetParticleName() << " isIon=" << isIon
215 << " spline=" << spline << G4endl << 298 << " baseMat=" << baseMat
>> 299 << " particle " << particle << " GenericIon " << theGenericIon
>> 300 << G4endl;
216 } 301 }
217 return; 302 return;
218 } 303 }
219 304
220 tablesAreBuilt = false; 305 tablesAreBuilt = false;
221 if (GetProcessSubType() == fIonisation) { Se <<
222 306
223 G4LossTableBuilder* bld = lManager->GetTable 307 G4LossTableBuilder* bld = lManager->GetTableBuilder();
224 lManager->PreparePhysicsTable(&part, this); << 308 lManager->PreparePhysicsTable(&part, this, isMaster);
225 309
226 // Base particle and set of models can be de 310 // Base particle and set of models can be defined here
227 InitialiseEnergyLossProcess(particle, basePa 311 InitialiseEnergyLossProcess(particle, baseParticle);
228 312
229 // parameters of the process 313 // parameters of the process
230 if(!actLossFluc) { lossFluctuationFlag = the 314 if(!actLossFluc) { lossFluctuationFlag = theParameters->LossFluctuation(); }
231 useCutAsFinalRange = theParameters->UseCutAs << 315 rndmStepFlag = theParameters->UseCutAsFinalRange();
232 if(!actMinKinEnergy) { minKinEnergy = thePar 316 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
233 if(!actMaxKinEnergy) { maxKinEnergy = thePar 317 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
234 if(!actBinning) { nBins = theParameters->Num 318 if(!actBinning) { nBins = theParameters->NumberOfBins(); }
235 maxKinEnergyCSDA = theParameters->MaxEnergyF 319 maxKinEnergyCSDA = theParameters->MaxEnergyForCSDARange();
236 nBinsCSDA = theParameters->NumberOfBinsPerDe 320 nBinsCSDA = theParameters->NumberOfBinsPerDecade()
237 *G4lrint(std::log10(maxKinEnergyCSDA/minKi 321 *G4lrint(std::log10(maxKinEnergyCSDA/minKinEnergy));
238 if(!actLinLossLimit) { linLossLimit = thePar 322 if(!actLinLossLimit) { linLossLimit = theParameters->LinearLossLimit(); }
239 lambdaFactor = theParameters->LambdaFactor() << 323 lambdaFactor = theParameters->LambdaFactor();
240 invLambdaFactor = 1.0/lambdaFactor; << 324 logLambdafactor = G4Log(lambdaFactor);
241 if(isMaster) { SetVerboseLevel(theParameters 325 if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
242 else { SetVerboseLevel(theParameters->Worker 326 else { SetVerboseLevel(theParameters->WorkerVerbose()); }
243 // integral option may be disabled <<
244 if(!theParameters->Integral()) { fXSType = f <<
245 327
246 theParameters->DefineRegParamForLoss(this); 328 theParameters->DefineRegParamForLoss(this);
247 329
248 fRangeEnergy = 0.0; << 330 fRangeEnergy = fLambdaEnergy = 0.0;
249 331
250 G4double initialCharge = particle->GetPDGCha 332 G4double initialCharge = particle->GetPDGCharge();
251 G4double initialMass = particle->GetPDGMas 333 G4double initialMass = particle->GetPDGMass();
252 334
253 theParameters->FillStepFunction(particle, th 335 theParameters->FillStepFunction(particle, this);
254 336
>> 337 // integral option may be disabled
>> 338 if(!theParameters->Integral()) { fXSType = fEmNoIntegral; }
>> 339
255 // parameters for scaling from the base part 340 // parameters for scaling from the base particle
256 if (nullptr != baseParticle) { 341 if (nullptr != baseParticle) {
257 massRatio = (baseParticle->GetPDGMass() 342 massRatio = (baseParticle->GetPDGMass())/initialMass;
258 logMassRatio = G4Log(massRatio); 343 logMassRatio = G4Log(massRatio);
259 G4double q = initialCharge/baseParticle->G 344 G4double q = initialCharge/baseParticle->GetPDGCharge();
260 chargeSqRatio = q*q; 345 chargeSqRatio = q*q;
261 if(chargeSqRatio > 0.0) { reduceFactor = 1 346 if(chargeSqRatio > 0.0) { reduceFactor = 1.0/(chargeSqRatio*massRatio); }
262 } 347 }
263 lowestKinEnergy = (initialMass < CLHEP::MeV) 348 lowestKinEnergy = (initialMass < CLHEP::MeV)
264 ? theParameters->LowestElectronEnergy() 349 ? theParameters->LowestElectronEnergy()
265 : theParameters->LowestMuHadEnergy(); 350 : theParameters->LowestMuHadEnergy();
266 351
267 // Tables preparation 352 // Tables preparation
268 if (isMaster && nullptr == baseParticle) { 353 if (isMaster && nullptr == baseParticle) {
269 if(nullptr == theData) { theData = new G4E <<
270 354
271 if(nullptr != theDEDXTable && isIonisation 355 if(nullptr != theDEDXTable && isIonisation) {
272 if(nullptr != theIonisationTable && theD 356 if(nullptr != theIonisationTable && theDEDXTable != theIonisationTable) {
273 theData->CleanTable(0); << 357 theDEDXTable->clearAndDestroy();
274 theDEDXTable = theIonisationTable; << 358 delete theDEDXTable;
275 theIonisationTable = nullptr; << 359 theDEDXTable = theIonisationTable;
276 } << 360 }
277 } 361 }
278 362
279 theDEDXTable = theData->MakeTable(theDEDXT << 363 theDEDXTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXTable);
280 bld->InitialiseBaseMaterials(theDEDXTable) 364 bld->InitialiseBaseMaterials(theDEDXTable);
281 theData->UpdateTable(theIonisationTable, 1 <<
282 365
283 if (theParameters->BuildCSDARange()) { 366 if (theParameters->BuildCSDARange()) {
284 theDEDXunRestrictedTable = theData->Make << 367 theDEDXunRestrictedTable =
285 if(isIonisation) { theCSDARangeTable = t << 368 G4PhysicsTableHelper::PreparePhysicsTable(theDEDXunRestrictedTable);
>> 369 theCSDARangeTable =
>> 370 G4PhysicsTableHelper::PreparePhysicsTable(theCSDARangeTable);
286 } 371 }
287 372
288 theLambdaTable = theData->MakeTable(4); << 373 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
>> 374
289 if(isIonisation) { 375 if(isIonisation) {
290 theRangeTableForLoss = theData->MakeTabl << 376 theRangeTableForLoss =
291 theInverseRangeTable = theData->MakeTabl << 377 G4PhysicsTableHelper::PreparePhysicsTable(theRangeTableForLoss);
>> 378 theInverseRangeTable =
>> 379 G4PhysicsTableHelper::PreparePhysicsTable(theInverseRangeTable);
292 } 380 }
293 } <<
294 381
>> 382 if(fXSType == fEmTwoPeaks) {
>> 383 const G4ProductionCutsTable* theCoupleTable=
>> 384 G4ProductionCutsTable::GetProductionCutsTable();
>> 385 size_t n = theCoupleTable->GetTableSize();
>> 386 if(nullptr == fXSpeaks) {
>> 387 fXSpeaks = new std::vector<G4TwoPeaksXS*>;
>> 388 }
>> 389 fXSpeaks->resize(n, nullptr);
>> 390 }
>> 391 }
>> 392 /*
>> 393 G4cout << "** G4VEnergyLossProcess::PreparePhysicsTable() for "
>> 394 << GetProcessName() << " and " << particle->GetParticleName()
>> 395 << " isMaster: " << isMaster << " isIonisation: "
>> 396 << isIonisation << G4endl;
>> 397 G4cout << " theDEDX: " << theDEDXTable
>> 398 << " theRange: " << theRangeTableForLoss
>> 399 << " theInverse: " << theInverseRangeTable
>> 400 << " theLambda: " << theLambdaTable << G4endl;
>> 401 */
295 // forced biasing 402 // forced biasing
296 if(nullptr != biasManager) { 403 if(nullptr != biasManager) {
297 biasManager->Initialise(part,GetProcessNam 404 biasManager->Initialise(part,GetProcessName(),verboseLevel);
298 biasFlag = false; 405 biasFlag = false;
299 } 406 }
>> 407
>> 408 // defined ID of secondary particles
>> 409 G4int stype = GetProcessSubType();
>> 410 if(stype == fBremsstrahlung) {
>> 411 secID = _Bremsstruhlung;
>> 412 biasID = _SplitBremsstrahlung;
>> 413 } else if(stype == fPairProdByCharged) {
>> 414 secID = _PairProduction;
>> 415 mainSecondaries = 2;
>> 416 }
300 baseMat = bld->GetBaseMaterialFlag(); 417 baseMat = bld->GetBaseMaterialFlag();
>> 418
>> 419 // initialisation of models
301 numberOfModels = modelManager->NumberOfModel 420 numberOfModels = modelManager->NumberOfModels();
302 currentModel = modelManager->GetModel(0); << 421 for(G4int i=0; i<numberOfModels; ++i) {
303 G4EmTableUtil::UpdateModels(this, modelManag << 422 G4VEmModel* mod = modelManager->GetModel(i);
304 numberOfModels, << 423 if(0 == i) { currentModel = mod; }
305 mainSecondaries, << 424 mod->SetMasterThread(isMaster);
306 theParameters->U << 425 mod->SetAngularGeneratorFlag(
307 theCuts = modelManager->Initialise(particle, << 426 theParameters->UseAngularGeneratorForIonisation());
308 verboseLe << 427 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 428 mod->SetHighEnergyLimit(maxKinEnergy);
>> 429 }
>> 430 mod->SetUseBaseMaterials(baseMat);
>> 431 SetEmModel(mod);
>> 432 }
>> 433 theCuts = modelManager->Initialise(particle, secondaryParticle,
>> 434 1.0, verboseLevel);
>> 435
309 // subcut processor 436 // subcut processor
310 if(isIonisation) { 437 if(isIonisation) {
311 subcutProducer = lManager->SubCutProducer( 438 subcutProducer = lManager->SubCutProducer();
312 } 439 }
313 if(1 == nSCoffRegions) { 440 if(1 == nSCoffRegions) {
314 if((*scoffRegions)[0]->GetName() == "Defau 441 if((*scoffRegions)[0]->GetName() == "DefaultRegionForTheWorld") {
315 delete scoffRegions; 442 delete scoffRegions;
316 scoffRegions = nullptr; 443 scoffRegions = nullptr;
317 nSCoffRegions = 0; 444 nSCoffRegions = 0;
318 } 445 }
319 } 446 }
320 447
321 if(1 < verboseLevel) { 448 if(1 < verboseLevel) {
322 G4cout << "G4VEnergyLossProcess::PrepearPh 449 G4cout << "G4VEnergyLossProcess::PrepearPhysicsTable() is done "
323 << " for " << GetProcessName() << " << 450 << " for local " << particle->GetParticleName()
324 << " isIon= " << isIon << " spline= << 451 << " isIon= " << isIon;
325 if(baseParticle) { 452 if(baseParticle) {
326 G4cout << "; base: " << baseParticle->Ge 453 G4cout << "; base: " << baseParticle->GetParticleName();
327 } 454 }
328 G4cout << G4endl; <<
329 G4cout << " chargeSqRatio= " << chargeSqRa 455 G4cout << " chargeSqRatio= " << chargeSqRatio
330 << " massRatio= " << massRatio 456 << " massRatio= " << massRatio
331 << " reduceFactor= " << reduceFacto 457 << " reduceFactor= " << reduceFactor << G4endl;
332 if (nSCoffRegions > 0) { 458 if (nSCoffRegions > 0) {
333 G4cout << " SubCut secondary production 459 G4cout << " SubCut secondary production is ON for regions: " << G4endl;
334 for (G4int i=0; i<nSCoffRegions; ++i) { 460 for (G4int i=0; i<nSCoffRegions; ++i) {
335 const G4Region* r = (*scoffRegions)[i] 461 const G4Region* r = (*scoffRegions)[i];
336 G4cout << " " << r->GetName( 462 G4cout << " " << r->GetName() << G4endl;
337 } 463 }
338 } else if(nullptr != subcutProducer) { 464 } else if(nullptr != subcutProducer) {
339 G4cout << " SubCut secondary production 465 G4cout << " SubCut secondary production is ON for all regions" << G4endl;
340 } 466 }
341 } 467 }
342 } 468 }
343 469
344 //....oooOO0OOooo........oooOO0OOooo........oo 470 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
345 471
346 void G4VEnergyLossProcess::BuildPhysicsTable(c 472 void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
347 { 473 {
348 if(1 < verboseLevel) { 474 if(1 < verboseLevel) {
349 G4cout << "### G4VEnergyLossProcess::Build 475 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for "
350 << GetProcessName() 476 << GetProcessName()
351 << " and particle " << part.GetPart 477 << " and particle " << part.GetParticleName()
352 << "; the first particle " << parti << 478 << "; local: " << particle->GetParticleName();
353 if(baseParticle) { 479 if(baseParticle) {
354 G4cout << "; base: " << baseParticle->Ge 480 G4cout << "; base: " << baseParticle->GetParticleName();
355 } 481 }
356 G4cout << G4endl; << 482 G4cout << " TablesAreBuilt= " << tablesAreBuilt
357 G4cout << " TablesAreBuilt= " << tables << 483 << " isIon= " << isIon << " " << this << G4endl;
358 << " spline=" << spline << " ptr: " <<
359 } 484 }
360 485
361 if(&part == particle) { 486 if(&part == particle) {
>> 487
362 if(isMaster) { 488 if(isMaster) {
363 lManager->BuildPhysicsTable(particle, th 489 lManager->BuildPhysicsTable(particle, this);
364 490
365 } else { 491 } else {
366 const auto masterProcess = << 492
>> 493 const G4VEnergyLossProcess* masterProcess =
367 static_cast<const G4VEnergyLossProcess 494 static_cast<const G4VEnergyLossProcess*>(GetMasterProcess());
368 495
369 numberOfModels = modelManager->NumberOfM << 496 // copy table pointers from master thread
370 G4EmTableUtil::BuildLocalElossProcess(th << 497 SetDEDXTable(masterProcess->DEDXTable(),fRestricted);
371 pa << 498 SetDEDXTable(masterProcess->DEDXunRestrictedTable(),fTotal);
372 tablesAreBuilt = true; << 499 SetDEDXTable(masterProcess->IonisationTable(),fIsIonisation);
>> 500 SetRangeTableForLoss(masterProcess->RangeTableForLoss());
>> 501 SetCSDARangeTable(masterProcess->CSDARangeTable());
>> 502 SetSecondaryRangeTable(masterProcess->SecondaryRangeTable());
>> 503 SetInverseRangeTable(masterProcess->InverseRangeTable());
>> 504 SetLambdaTable(masterProcess->LambdaTable());
>> 505 SetTwoPeaksXS(masterProcess->TwoPeaksXS());
>> 506 isIonisation = masterProcess->IsIonisationProcess();
373 baseMat = masterProcess->UseBaseMaterial 507 baseMat = masterProcess->UseBaseMaterial();
>> 508
>> 509 tablesAreBuilt = true;
>> 510 // local initialisation of models
>> 511 G4bool printing = true;
>> 512 for(G4int i=0; i<numberOfModels; ++i) {
>> 513 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 514 G4VEmModel* mod0= masterProcess->GetModelByIndex(i, printing);
>> 515 mod->SetUseBaseMaterials(baseMat);
>> 516 mod->InitialiseLocal(particle, mod0);
>> 517 }
374 lManager->LocalPhysicsTables(particle, t 518 lManager->LocalPhysicsTables(particle, this);
375 } 519 }
376 520
377 // needs to be done only once 521 // needs to be done only once
378 safetyHelper->InitialiseHelper(); 522 safetyHelper->InitialiseHelper();
379 } 523 }
380 // Added tracking cut to avoid tracking arti 524 // Added tracking cut to avoid tracking artifacts
381 // and identified deexcitation flag 525 // and identified deexcitation flag
382 if(isIonisation) { 526 if(isIonisation) {
383 atomDeexcitation = lManager->AtomDeexcitat 527 atomDeexcitation = lManager->AtomDeexcitation();
384 if(nullptr != atomDeexcitation) { 528 if(nullptr != atomDeexcitation) {
385 if(atomDeexcitation->IsPIXEActive()) { u 529 if(atomDeexcitation->IsPIXEActive()) { useDeexcitation = true; }
386 } 530 }
387 } 531 }
388 532
389 // protection against double printout 533 // protection against double printout
390 if(theParameters->IsPrintLocked()) { return; 534 if(theParameters->IsPrintLocked()) { return; }
391 535
392 // explicitly defined printout by particle n 536 // explicitly defined printout by particle name
393 G4String num = part.GetParticleName(); 537 G4String num = part.GetParticleName();
394 if(1 < verboseLevel || 538 if(1 < verboseLevel ||
395 (0 < verboseLevel && (num == "e-" || 539 (0 < verboseLevel && (num == "e-" ||
396 num == "e+" || n 540 num == "e+" || num == "mu+" ||
397 num == "mu-" || n 541 num == "mu-" || num == "proton"||
398 num == "pi+" || n 542 num == "pi+" || num == "pi-" ||
399 num == "kaon+" || n 543 num == "kaon+" || num == "kaon-" ||
400 num == "alpha" || n 544 num == "alpha" || num == "anti_proton" ||
401 num == "GenericIon" << 545 num == "GenericIon"|| num == "alpha+" )))
402 StreamInfo(G4cout, part); << 546 {
403 } << 547 StreamInfo(G4cout, part);
>> 548 }
>> 549
>> 550 /*
>> 551 G4cout << "** G4VEnergyLossProcess::BuildPhysicsTable() for "
>> 552 << GetProcessName() << " and " << particle->GetParticleName()
>> 553 << " isMaster: " << isMaster << " isIonisation: "
>> 554 << isIonisation << G4endl;
>> 555 G4cout << " theDEDX: " << theDEDXTable
>> 556 << " theRange: " << theRangeTableForLoss
>> 557 << " theInverse: " << theInverseRangeTable
>> 558 << " theLambda: " << theLambdaTable << G4endl;
>> 559 */
>> 560 //if(1 < verboseLevel || verb) {
404 if(1 < verboseLevel) { 561 if(1 < verboseLevel) {
405 G4cout << "### G4VEnergyLossProcess::Build 562 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() done for "
406 << GetProcessName() 563 << GetProcessName()
407 << " and particle " << part.GetPart 564 << " and particle " << part.GetParticleName();
408 if(isIonisation) { G4cout << " isIonisati 565 if(isIonisation) { G4cout << " isIonisation flag=1"; }
409 G4cout << " baseMat=" << baseMat << G4endl 566 G4cout << " baseMat=" << baseMat << G4endl;
410 } 567 }
411 } 568 }
412 569
413 //....oooOO0OOooo........oooOO0OOooo........oo 570 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
414 571
415 G4PhysicsTable* G4VEnergyLossProcess::BuildDED 572 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable(G4EmTableType tType)
416 { 573 {
>> 574 if(1 < verboseLevel ) {
>> 575 G4cout << "G4VEnergyLossProcess::BuildDEDXTable() of type " << tType
>> 576 << " for " << GetProcessName()
>> 577 << " and particle " << particle->GetParticleName()
>> 578 << G4endl;
>> 579 }
417 G4PhysicsTable* table = nullptr; 580 G4PhysicsTable* table = nullptr;
418 G4double emax = maxKinEnergy; 581 G4double emax = maxKinEnergy;
419 G4int bin = nBins; 582 G4int bin = nBins;
420 583
421 if(fTotal == tType) { 584 if(fTotal == tType) {
422 emax = maxKinEnergyCSDA; 585 emax = maxKinEnergyCSDA;
423 bin = nBinsCSDA; 586 bin = nBinsCSDA;
424 table = theDEDXunRestrictedTable; 587 table = theDEDXunRestrictedTable;
425 } else if(fRestricted == tType) { 588 } else if(fRestricted == tType) {
426 table = theDEDXTable; 589 table = theDEDXTable;
427 } else { 590 } else {
428 G4cout << "G4VEnergyLossProcess::BuildDEDX 591 G4cout << "G4VEnergyLossProcess::BuildDEDXTable WARNING: wrong type "
429 << tType << G4endl; 592 << tType << G4endl;
430 } 593 }
>> 594
>> 595 // Access to materials
>> 596 const G4ProductionCutsTable* theCoupleTable=
>> 597 G4ProductionCutsTable::GetProductionCutsTable();
>> 598 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 599
431 if(1 < verboseLevel) { 600 if(1 < verboseLevel) {
432 G4cout << "G4VEnergyLossProcess::BuildDEDX << 601 G4cout << numOfCouples << " materials"
433 << " for " << GetProcessName() << 602 << " minKinEnergy= " << minKinEnergy
434 << " and " << particle->GetParticle << 603 << " maxKinEnergy= " << emax
435 << "spline=" << spline << G4endl; << 604 << " nbin= " << bin
>> 605 << " EmTableType= " << tType
>> 606 << " table= " << table << " " << this
>> 607 << G4endl;
436 } 608 }
437 if(nullptr == table) { return table; } 609 if(nullptr == table) { return table; }
438 610
439 G4LossTableBuilder* bld = lManager->GetTable 611 G4LossTableBuilder* bld = lManager->GetTableBuilder();
440 G4EmTableUtil::BuildDEDXTable(this, particle << 612 G4PhysicsLogVector* aVector = nullptr;
441 table, minKinE << 613 G4PhysicsLogVector* bVector = nullptr;
442 verboseLevel, << 614
>> 615 for(size_t i=0; i<numOfCouples; ++i) {
>> 616
>> 617 if(1 < verboseLevel) {
>> 618 G4cout << "G4VEnergyLossProcess::BuildDEDXVector Idx= " << i
>> 619 << " flagTable= " << table->GetFlag(i)
>> 620 << " Flag= " << bld->GetFlag(i) << G4endl;
>> 621 }
>> 622 if(bld->GetFlag(i)) {
>> 623
>> 624 // create physics vector and fill it
>> 625 const G4MaterialCutsCouple* couple =
>> 626 theCoupleTable->GetMaterialCutsCouple(i);
>> 627 if(nullptr != (*table)[i]) { delete (*table)[i]; }
>> 628 if(nullptr != bVector) {
>> 629 aVector = new G4PhysicsLogVector(*bVector);
>> 630 } else {
>> 631 bVector = new G4PhysicsLogVector(minKinEnergy, emax, bin, spline);
>> 632 aVector = bVector;
>> 633 }
>> 634
>> 635 modelManager->FillDEDXVector(aVector, couple, tType);
>> 636 if(spline) { aVector->FillSecondDerivatives(); }
>> 637
>> 638 // Insert vector for this material into the table
>> 639 G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector);
>> 640 }
>> 641 }
>> 642
>> 643 if(1 < verboseLevel) {
>> 644 G4cout << "G4VEnergyLossProcess::BuildDEDXTable(): table is built for "
>> 645 << particle->GetParticleName()
>> 646 << " and process " << GetProcessName()
>> 647 << G4endl;
>> 648 if(2 < verboseLevel) G4cout << (*table) << G4endl;
>> 649 }
>> 650
443 return table; 651 return table;
444 } 652 }
445 653
446 //....oooOO0OOooo........oooOO0OOooo........oo 654 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
447 655
448 G4PhysicsTable* G4VEnergyLossProcess::BuildLam << 656 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable(G4EmTableType tType)
449 { 657 {
450 if(nullptr == theLambdaTable) { return theLa << 658 G4PhysicsTable* table = nullptr;
451 659
452 G4double scale = theParameters->MaxKinEnergy << 660 if(fRestricted == tType) {
453 G4int nbin = << 661 table = theLambdaTable;
454 theParameters->NumberOfBinsPerDecade()*G4l << 662 } else {
455 scale = nbin/G4Log(scale); << 663 G4cout << "G4VEnergyLossProcess::BuildLambdaTable WARNING: wrong type "
456 << 664 << tType << G4endl;
>> 665 }
>> 666
>> 667 if(1 < verboseLevel) {
>> 668 G4cout << "G4VEnergyLossProcess::BuildLambdaTable() of type "
>> 669 << tType << " for process "
>> 670 << GetProcessName() << " and particle "
>> 671 << particle->GetParticleName()
>> 672 << " EmTableType= " << tType
>> 673 << " table= " << table
>> 674 << G4endl;
>> 675 }
>> 676 if(nullptr == table) { return table; }
>> 677
>> 678 // Access to materials
>> 679 const G4ProductionCutsTable* theCoupleTable=
>> 680 G4ProductionCutsTable::GetProductionCutsTable();
>> 681 size_t numOfCouples = theCoupleTable->GetTableSize();
457 G4LossTableBuilder* bld = lManager->GetTable 682 G4LossTableBuilder* bld = lManager->GetTableBuilder();
458 G4EmTableUtil::BuildLambdaTable(this, partic << 683
459 bld, theLamb << 684 G4PhysicsLogVector* aVector = nullptr;
460 minKinEnergy << 685 G4double scale = G4Log(maxKinEnergy/minKinEnergy);
461 verboseLevel << 686
462 return theLambdaTable; << 687 for(size_t i=0; i<numOfCouples; ++i) {
>> 688
>> 689 if (bld->GetFlag(i)) {
>> 690
>> 691 // create physics vector and fill it
>> 692 const G4MaterialCutsCouple* couple =
>> 693 theCoupleTable->GetMaterialCutsCouple(i);
>> 694 delete (*table)[i];
>> 695
>> 696 G4bool startNull = true;
>> 697 G4double emin =
>> 698 MinPrimaryEnergy(particle,couple->GetMaterial(),(*theCuts)[i]);
>> 699 if(minKinEnergy > emin) {
>> 700 emin = minKinEnergy;
>> 701 startNull = false;
>> 702 }
>> 703
>> 704 G4double emax = maxKinEnergy;
>> 705 if(emax <= emin) { emax = 2*emin; }
>> 706 G4int bin = G4lrint(nBins*G4Log(emax/emin)/scale);
>> 707 bin = std::max(bin, 3);
>> 708 aVector = new G4PhysicsLogVector(emin, emax, bin, spline);
>> 709
>> 710 modelManager->FillLambdaVector(aVector, couple, startNull, tType);
>> 711 if(spline) { aVector->FillSecondDerivatives(); }
>> 712
>> 713 // Insert vector for this material into the table
>> 714 G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector);
>> 715 }
>> 716 }
>> 717
>> 718 if(1 < verboseLevel) {
>> 719 G4cout << "Lambda table is built for "
>> 720 << particle->GetParticleName()
>> 721 << G4endl;
>> 722 }
>> 723
>> 724 return table;
463 } 725 }
464 726
465 //....oooOO0OOooo........oooOO0OOooo........oo 727 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
466 728
467 void G4VEnergyLossProcess::StreamInfo(std::ost 729 void G4VEnergyLossProcess::StreamInfo(std::ostream& out,
468 const G4ParticleDefinition& pa 730 const G4ParticleDefinition& part, G4bool rst) const
469 { 731 {
470 G4String indent = (rst ? " " : ""); 732 G4String indent = (rst ? " " : "");
471 out << std::setprecision(6); 733 out << std::setprecision(6);
472 out << G4endl << indent << GetProcessName() 734 out << G4endl << indent << GetProcessName() << ": ";
473 if (!rst) out << " for " << part.GetParticle 735 if (!rst) out << " for " << part.GetParticleName();
474 out << " XStype:" << fXSType 736 out << " XStype:" << fXSType
475 << " SubType=" << GetProcessSubType() < 737 << " SubType=" << GetProcessSubType() << G4endl
476 << " dE/dx and range tables from " 738 << " dE/dx and range tables from "
477 << G4BestUnit(minKinEnergy,"Energy") 739 << G4BestUnit(minKinEnergy,"Energy")
478 << " to " << G4BestUnit(maxKinEnergy,"En 740 << " to " << G4BestUnit(maxKinEnergy,"Energy")
479 << " in " << nBins << " bins" << G4endl 741 << " in " << nBins << " bins" << G4endl
480 << " Lambda tables from threshold t 742 << " Lambda tables from threshold to "
481 << G4BestUnit(maxKinEnergy,"Energy") 743 << G4BestUnit(maxKinEnergy,"Energy")
482 << ", " << theParameters->NumberOfBinsPe 744 << ", " << theParameters->NumberOfBinsPerDecade()
483 << " bins/decade, spline: " << spline 745 << " bins/decade, spline: " << spline
484 << G4endl; 746 << G4endl;
485 if(nullptr != theRangeTableForLoss && isIoni 747 if(nullptr != theRangeTableForLoss && isIonisation) {
486 out << " StepFunction=(" << dRoverRan 748 out << " StepFunction=(" << dRoverRange << ", "
487 << finalRange/mm << " mm)" 749 << finalRange/mm << " mm)"
488 << ", integ: " << fXSType 750 << ", integ: " << fXSType
489 << ", fluct: " << lossFluctuationFlag 751 << ", fluct: " << lossFluctuationFlag
490 << ", linLossLim= " << linLossLimit 752 << ", linLossLim= " << linLossLimit
491 << G4endl; 753 << G4endl;
492 } 754 }
493 StreamProcessInfo(out); 755 StreamProcessInfo(out);
494 modelManager->DumpModelList(out, verboseLeve 756 modelManager->DumpModelList(out, verboseLevel);
495 if(nullptr != theCSDARangeTable && isIonisat 757 if(nullptr != theCSDARangeTable && isIonisation) {
496 out << " CSDA range table up" 758 out << " CSDA range table up"
497 << " to " << G4BestUnit(maxKinEnergyCS 759 << " to " << G4BestUnit(maxKinEnergyCSDA,"Energy")
498 << " in " << nBinsCSDA << " bins" << G 760 << " in " << nBinsCSDA << " bins" << G4endl;
499 } 761 }
500 if(nSCoffRegions>0 && isIonisation) { 762 if(nSCoffRegions>0 && isIonisation) {
501 out << " Subcutoff sampling in " << n 763 out << " Subcutoff sampling in " << nSCoffRegions
502 << " regions" << G4endl; 764 << " regions" << G4endl;
503 } 765 }
504 if(2 < verboseLevel) { 766 if(2 < verboseLevel) {
505 for(std::size_t i=0; i<7; ++i) { << 767 out << " DEDXTable address= " << theDEDXTable << G4endl;
506 auto ta = theData->Table(i); << 768 if(nullptr != theDEDXTable && isIonisation)
507 out << " " << tnames[i] << " addres << 769 out << (*theDEDXTable) << G4endl;
508 if(nullptr != ta) { out << *ta << G4endl << 770 out << "non restricted DEDXTable address= "
>> 771 << theDEDXunRestrictedTable << G4endl;
>> 772 if(nullptr != theDEDXunRestrictedTable && isIonisation) {
>> 773 out << (*theDEDXunRestrictedTable) << G4endl;
>> 774 }
>> 775 out << " CSDARangeTable address= " << theCSDARangeTable << G4endl;
>> 776 if(nullptr != theCSDARangeTable && isIonisation) {
>> 777 out << (*theCSDARangeTable) << G4endl;
>> 778 }
>> 779 out << " RangeTableForLoss address= " << theRangeTableForLoss
>> 780 << G4endl;
>> 781 if(nullptr != theRangeTableForLoss && isIonisation) {
>> 782 out << (*theRangeTableForLoss) << G4endl;
>> 783 }
>> 784 out << " InverseRangeTable address= " << theInverseRangeTable
>> 785 << G4endl;
>> 786 if(nullptr != theInverseRangeTable && isIonisation) {
>> 787 out << (*theInverseRangeTable) << G4endl;
>> 788 }
>> 789 out << " LambdaTable address= " << theLambdaTable << G4endl;
>> 790 if(nullptr != theLambdaTable) {
>> 791 out << (*theLambdaTable) << G4endl;
509 } 792 }
510 } 793 }
511 } 794 }
512 795
513 //....oooOO0OOooo........oooOO0OOooo........oo 796 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
514 797
515 void G4VEnergyLossProcess::ActivateSubCutoff(c 798 void G4VEnergyLossProcess::ActivateSubCutoff(const G4Region* r)
516 { 799 {
517 if(nullptr == scoffRegions) { 800 if(nullptr == scoffRegions) {
518 scoffRegions = new std::vector<const G4Reg 801 scoffRegions = new std::vector<const G4Region*>;
519 } 802 }
520 // the region is in the list 803 // the region is in the list
521 if(!scoffRegions->empty()) { 804 if(!scoffRegions->empty()) {
522 for (auto & reg : *scoffRegions) { 805 for (auto & reg : *scoffRegions) {
523 if (reg == r) { return; } 806 if (reg == r) { return; }
524 } 807 }
525 } 808 }
526 // new region 809 // new region
527 scoffRegions->push_back(r); 810 scoffRegions->push_back(r);
528 ++nSCoffRegions; 811 ++nSCoffRegions;
529 } 812 }
530 813
531 //....oooOO0OOooo........oooOO0OOooo........oo 814 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
532 815
533 G4bool G4VEnergyLossProcess::IsRegionForCubcut 816 G4bool G4VEnergyLossProcess::IsRegionForCubcutProcessor(const G4Track& aTrack)
534 { 817 {
535 if(0 == nSCoffRegions) { return true; } 818 if(0 == nSCoffRegions) { return true; }
536 const G4Region* r = aTrack.GetVolume()->GetL 819 const G4Region* r = aTrack.GetVolume()->GetLogicalVolume()->GetRegion();
537 for(auto & reg : *scoffRegions) { 820 for(auto & reg : *scoffRegions) {
538 if(r == reg) { return true; } 821 if(r == reg) { return true; }
539 } 822 }
540 return false; 823 return false;
541 } 824 }
542 825
543 //....oooOO0OOooo........oooOO0OOooo........oo 826 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
544 827
545 void G4VEnergyLossProcess::StartTracking(G4Tra 828 void G4VEnergyLossProcess::StartTracking(G4Track* track)
546 { 829 {
>> 830 /*
>> 831 G4cout << "G4VEnergyLossProcess::StartTracking: "
>> 832 << track->GetDefinition()->GetParticleName()
>> 833 << " e(MeV)= " << track->GetKineticEnergy();
>> 834 if(particle) G4cout << " " << particle->GetParticleName();
>> 835 if(baseParticle) G4cout << " basePart: " << baseParticle->GetParticleName();
>> 836 G4cout << " " << GetProcessName();
>> 837 if(isIon) G4cout << " isIon: Q=" << track->GetDefinition()->GetPDGCharge()
>> 838 << " Qdyn=" << track->GetDynamicParticle()->GetCharge();
>> 839 G4cout << G4endl;
>> 840 */
547 // reset parameters for the new track 841 // reset parameters for the new track
548 theNumberOfInteractionLengthLeft = -1.0; 842 theNumberOfInteractionLengthLeft = -1.0;
549 mfpKinEnergy = DBL_MAX; 843 mfpKinEnergy = DBL_MAX;
550 preStepLambda = 0.0; <<
551 currentCouple = nullptr; 844 currentCouple = nullptr;
552 845
553 // reset ion 846 // reset ion
554 if(isIon) { 847 if(isIon) {
555 const G4double newmass = track->GetDefinit 848 const G4double newmass = track->GetDefinition()->GetPDGMass();
556 massRatio = (nullptr == baseParticle) ? CL << 849 if(nullptr != baseParticle) {
557 : baseParticle->GetPDGMass()/newmass; << 850 massRatio = baseParticle->GetPDGMass()/newmass;
558 logMassRatio = G4Log(massRatio); << 851 logMassRatio = G4Log(massRatio);
>> 852 } else if(nullptr != theGenericIon) {
>> 853 massRatio = CLHEP::proton_mass_c2/newmass;
>> 854 logMassRatio = G4Log(massRatio);
>> 855 } else {
>> 856 massRatio = 1.0;
>> 857 logMassRatio = 0.0;
>> 858 }
559 } 859 }
560 // forced biasing only for primary particles 860 // forced biasing only for primary particles
561 if(nullptr != biasManager) { << 861 if(biasManager) {
562 if(0 == track->GetParentID()) { 862 if(0 == track->GetParentID()) {
563 biasFlag = true; 863 biasFlag = true;
564 biasManager->ResetForcedInteraction(); 864 biasManager->ResetForcedInteraction();
565 } 865 }
566 } 866 }
567 } 867 }
568 868
569 //....oooOO0OOooo........oooOO0OOooo........oo 869 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
570 870
571 G4double G4VEnergyLossProcess::AlongStepGetPhy 871 G4double G4VEnergyLossProcess::AlongStepGetPhysicalInteractionLength(
572 const G4Track& tr << 872 const G4Track&,G4double,G4double,G4double&,
573 G4GPILSelection* 873 G4GPILSelection* selection)
574 { 874 {
575 G4double x = DBL_MAX; 875 G4double x = DBL_MAX;
576 *selection = aGPILSelection; 876 *selection = aGPILSelection;
577 if(isIonisation && currentModel->IsActive(pr 877 if(isIonisation && currentModel->IsActive(preStepScaledEnergy)) {
578 GetScaledRangeForScaledEnergy(preStepScale << 878 GetScaledRangeForScaledEnergy(preStepScaledEnergy, preStepLogScaledEnergy);
579 x = (useCutAsFinalRange) ? std::min(finalR << 879 const G4double finR = (rndmStepFlag) ? std::min(finalRange,
580 currentCouple->GetProductionCuts()->GetP 880 currentCouple->GetProductionCuts()->GetProductionCut(1)) : finalRange;
581 x = (fRange > x) ? fRange*dRoverRange + x* << 881 x = (fRange > finR) ?
582 : fRange; << 882 fRange*dRoverRange + finR*(1.0-dRoverRange)*(2.0-finR/fRange) : fRange;
583 /* << 883 // if(particle->GetPDGMass() > 0.9*GeV)
584 G4cout<<"AlongStepGPIL: " << GetProcessN << 884 /*
585 << " fRange=" << fRange << " finR=" << finR << 885 G4cout << GetProcessName() << ": e= " << preStepKinEnergy
>> 886 <<" range= "<<fRange << " idx= " << basedCoupleIndex
>> 887 << " finR= " << finR << " limit= " << x <<
>> 888 << "\n" << "massRatio= " << massRatio << " Q^2= " << chargeSqRatio
>> 889 << " dRoverRange= " << dRoverRange
>> 890 << " finalRange= " << finalRange << G4endl;
586 */ 891 */
587 } 892 }
>> 893 //G4cout<<"AlongStepGPIL: " << GetProcessName()<<": e= "<<preStepKinEnergy
>> 894 //<<" stepLimit= "<<x<<G4endl;
588 return x; 895 return x;
589 } 896 }
590 897
591 //....oooOO0OOooo........oooOO0OOooo........oo 898 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
592 899
593 G4double G4VEnergyLossProcess::PostStepGetPhys 900 G4double G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength(
594 const G4Track& tr 901 const G4Track& track,
595 G4double previo 902 G4double previousStepSize,
596 G4ForceCondition* 903 G4ForceCondition* condition)
597 { 904 {
598 // condition is set to "Not Forced" 905 // condition is set to "Not Forced"
599 *condition = NotForced; 906 *condition = NotForced;
600 G4double x = DBL_MAX; 907 G4double x = DBL_MAX;
601 908
602 // initialisation of material, mass, charge, 909 // initialisation of material, mass, charge, model
603 // at the beginning of the step 910 // at the beginning of the step
604 DefineMaterial(track.GetMaterialCutsCouple() 911 DefineMaterial(track.GetMaterialCutsCouple());
605 preStepKinEnergy = track.GetKineticEne 912 preStepKinEnergy = track.GetKineticEnergy();
>> 913 preStepLogKinEnergy = track.GetDynamicParticle()->GetLogKineticEnergy();
606 preStepScaledEnergy = preStepKinEnergy*ma 914 preStepScaledEnergy = preStepKinEnergy*massRatio;
>> 915 preStepLogScaledEnergy = preStepLogKinEnergy + logMassRatio;
607 SelectModel(preStepScaledEnergy); 916 SelectModel(preStepScaledEnergy);
608 917
609 if(!currentModel->IsActive(preStepScaledEner 918 if(!currentModel->IsActive(preStepScaledEnergy)) {
610 theNumberOfInteractionLengthLeft = -1.0; 919 theNumberOfInteractionLengthLeft = -1.0;
611 mfpKinEnergy = DBL_MAX; <<
612 preStepLambda = 0.0; <<
613 currentInteractionLength = DBL_MAX; 920 currentInteractionLength = DBL_MAX;
614 return x; << 921 return x;
615 } 922 }
616 923
617 // change effective charge of a charged part 924 // change effective charge of a charged particle on fly
618 if(isIon) { 925 if(isIon) {
619 const G4double q2 = currentModel->ChargeSq 926 const G4double q2 = currentModel->ChargeSquareRatio(track);
620 fFactor = q2*biasFactor; << 927 if(q2 != chargeSqRatio) {
621 if(baseMat) { fFactor *= (*theDensityFacto << 928 fFactor *= q2/chargeSqRatio;
622 reduceFactor = 1.0/(fFactor*massRatio); << 929 reduceFactor = 1.0/(fFactor*massRatio);
623 if (lossFluctuationFlag) { << 930 chargeSqRatio = q2;
624 auto fluc = currentModel->GetModelOfFluc << 931 // G4cout << "PostStepGPIL: Q^2=" << chargeSqRatio << " reducedFactor=" << reduceFactor << G4endl;
625 fluc->SetParticleAndCharge(track.GetDefi <<
626 } 932 }
627 } 933 }
628 934
629 // forced biasing only for primary particles 935 // forced biasing only for primary particles
630 if(biasManager) { 936 if(biasManager) {
631 if(0 == track.GetParentID() && biasFlag && 937 if(0 == track.GetParentID() && biasFlag &&
632 biasManager->ForcedInteractionRegion((G << 938 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
633 return biasManager->GetStepLimit((G4int) << 939 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
634 } 940 }
635 } 941 }
636 942
637 ComputeLambdaForScaledEnergy(preStepScaledEn << 943 // compute mean free path
638 << 944 ComputeLambdaForScaledEnergy(preStepScaledEnergy, preStepLogScaledEnergy);
>> 945
639 // zero cross section 946 // zero cross section
640 if(preStepLambda <= 0.0) { 947 if(preStepLambda <= 0.0) {
641 theNumberOfInteractionLengthLeft = -1.0; 948 theNumberOfInteractionLengthLeft = -1.0;
642 currentInteractionLength = DBL_MAX; 949 currentInteractionLength = DBL_MAX;
643 } else { 950 } else {
644 951
645 // non-zero cross section 952 // non-zero cross section
646 if (theNumberOfInteractionLengthLeft < 0.0 953 if (theNumberOfInteractionLengthLeft < 0.0) {
647 954
648 // beggining of tracking (or just after 955 // beggining of tracking (or just after DoIt of this process)
649 theNumberOfInteractionLengthLeft = -G4Lo 956 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
650 theInitialNumberOfInteractionLength = th 957 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
651 958
652 } else if(currentInteractionLength < DBL_M 959 } else if(currentInteractionLength < DBL_MAX) {
653 960
654 // subtract NumberOfInteractionLengthLef 961 // subtract NumberOfInteractionLengthLeft using previous step
655 theNumberOfInteractionLengthLeft -= 962 theNumberOfInteractionLengthLeft -=
656 previousStepSize/currentInteractionLen 963 previousStepSize/currentInteractionLength;
657 964
658 theNumberOfInteractionLengthLeft = 965 theNumberOfInteractionLengthLeft =
659 std::max(theNumberOfInteractionLengthL 966 std::max(theNumberOfInteractionLengthLeft, 0.0);
660 } 967 }
661 968
662 // new mean free path and step limit 969 // new mean free path and step limit
663 currentInteractionLength = 1.0/preStepLamb 970 currentInteractionLength = 1.0/preStepLambda;
664 x = theNumberOfInteractionLengthLeft * cur 971 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
665 } 972 }
666 #ifdef G4VERBOSE 973 #ifdef G4VERBOSE
667 if (verboseLevel>2) { << 974 if (verboseLevel>2){
>> 975 // if(particle->GetPDGMass() > 0.9*GeV){
668 G4cout << "G4VEnergyLossProcess::PostStepG 976 G4cout << "G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength ";
669 G4cout << "[ " << GetProcessName() << "]" 977 G4cout << "[ " << GetProcessName() << "]" << G4endl;
670 G4cout << " for " << track.GetDefinition() 978 G4cout << " for " << track.GetDefinition()->GetParticleName()
671 << " in Material " << currentMate 979 << " in Material " << currentMaterial->GetName()
672 << " Ekin(MeV)= " << preStepKinEner 980 << " Ekin(MeV)= " << preStepKinEnergy/MeV
673 << " track material: " << track.Get << 981 << " " << track.GetMaterial()->GetName()
674 <<G4endl; 982 <<G4endl;
675 G4cout << "MeanFreePath = " << currentInte 983 G4cout << "MeanFreePath = " << currentInteractionLength/cm << "[cm]"
676 << "InteractionLength= " << x/cm << 984 << "InteractionLength= " << x/cm <<"[cm] " <<G4endl;
677 } 985 }
678 #endif 986 #endif
679 return x; 987 return x;
680 } 988 }
681 989
682 //....oooOO0OOooo........oooOO0OOooo........oo 990 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
683 991
684 void 992 void
685 G4VEnergyLossProcess::ComputeLambdaForScaledEn << 993 G4VEnergyLossProcess::ComputeLambdaForScaledEnergy(G4double e, G4double loge)
686 { 994 {
687 // cross section increased with energy 995 // cross section increased with energy
688 if(fXSType == fEmIncreasing) { 996 if(fXSType == fEmIncreasing) {
689 if(e*invLambdaFactor < mfpKinEnergy) { << 997 if(e/lambdaFactor < mfpKinEnergy) {
690 preStepLambda = GetLambdaForScaledEnergy << 998 mfpKinEnergy = e;
691 mfpKinEnergy = (preStepLambda > 0.0) ? e << 999 preStepLambda = GetLambdaForScaledEnergy(e, loge);
692 } <<
693 <<
694 // cross section has one peak <<
695 } else if(fXSType == fEmOnePeak) { <<
696 const G4double epeak = (*theEnergyOfCrossS <<
697 if(e <= epeak) { <<
698 if(e*invLambdaFactor < mfpKinEnergy) { <<
699 preStepLambda = GetLambdaForScaledEner <<
700 mfpKinEnergy = (preStepLambda > 0.0) ? <<
701 } <<
702 } else if(e < mfpKinEnergy) { <<
703 const G4double e1 = std::max(epeak, e*la <<
704 mfpKinEnergy = e1; <<
705 preStepLambda = GetLambdaForScaledEnergy <<
706 } 1000 }
707 1001
708 // cross section has more than one peaks << 1002 // cross section has two peaks
709 } else if(fXSType == fEmTwoPeaks) { 1003 } else if(fXSType == fEmTwoPeaks) {
710 G4TwoPeaksXS* xs = (*fXSpeaks)[basedCouple 1004 G4TwoPeaksXS* xs = (*fXSpeaks)[basedCoupleIndex];
711 const G4double e1peak = xs->e1peak; 1005 const G4double e1peak = xs->e1peak;
712 1006
713 // below the 1st peak 1007 // below the 1st peak
714 if(e <= e1peak) { 1008 if(e <= e1peak) {
715 if(e*invLambdaFactor < mfpKinEnergy) { << 1009 if(e/lambdaFactor < mfpKinEnergy) {
716 preStepLambda = GetLambdaForScaledEner << 1010 mfpKinEnergy = e;
717 mfpKinEnergy = (preStepLambda > 0.0) ? << 1011 preStepLambda = GetLambdaForScaledEnergy(e, loge);
718 } 1012 }
719 return; 1013 return;
720 } 1014 }
721 const G4double e1deep = xs->e1deep; 1015 const G4double e1deep = xs->e1deep;
722 // above the 1st peak, below the deep 1016 // above the 1st peak, below the deep
723 if(e <= e1deep) { 1017 if(e <= e1deep) {
724 if(mfpKinEnergy >= e1deep || e <= mfpKin 1018 if(mfpKinEnergy >= e1deep || e <= mfpKinEnergy) {
725 const G4double e1 = std::max(e1peak, e 1019 const G4double e1 = std::max(e1peak, e*lambdaFactor);
726 mfpKinEnergy = e1; <<
727 preStepLambda = GetLambdaForScaledEner 1020 preStepLambda = GetLambdaForScaledEnergy(e1);
>> 1021 mfpKinEnergy = e1;
728 } 1022 }
729 return; 1023 return;
730 } 1024 }
731 const G4double e2peak = xs->e2peak; 1025 const G4double e2peak = xs->e2peak;
732 // above the deep, below 2nd peak 1026 // above the deep, below 2nd peak
733 if(e <= e2peak) { 1027 if(e <= e2peak) {
734 if(e*invLambdaFactor < mfpKinEnergy) { << 1028 if(e/lambdaFactor < mfpKinEnergy) {
735 mfpKinEnergy = e; 1029 mfpKinEnergy = e;
736 preStepLambda = GetLambdaForScaledEner << 1030 preStepLambda = GetLambdaForScaledEnergy(e, loge);
737 } 1031 }
738 return; 1032 return;
739 } 1033 }
740 const G4double e2deep = xs->e2deep; 1034 const G4double e2deep = xs->e2deep;
741 // above the 2nd peak, below the deep 1035 // above the 2nd peak, below the deep
742 if(e <= e2deep) { 1036 if(e <= e2deep) {
743 if(mfpKinEnergy >= e2deep || e <= mfpKin 1037 if(mfpKinEnergy >= e2deep || e <= mfpKinEnergy) {
744 const G4double e1 = std::max(e2peak, e 1038 const G4double e1 = std::max(e2peak, e*lambdaFactor);
745 mfpKinEnergy = e1; <<
746 preStepLambda = GetLambdaForScaledEner 1039 preStepLambda = GetLambdaForScaledEnergy(e1);
>> 1040 mfpKinEnergy = e1;
747 } 1041 }
748 return; 1042 return;
749 } 1043 }
750 const G4double e3peak = xs->e3peak; <<
751 // above the deep, below 3d peak 1044 // above the deep, below 3d peak
752 if(e <= e3peak) { << 1045 if(e/lambdaFactor < mfpKinEnergy) {
753 if(e*invLambdaFactor < mfpKinEnergy) { << 1046 mfpKinEnergy = e;
754 mfpKinEnergy = e; << 1047 preStepLambda = GetLambdaForScaledEnergy(e, loge);
755 preStepLambda = GetLambdaForScaledEner <<
756 } <<
757 return; <<
758 } <<
759 // above 3d peak <<
760 if(e <= mfpKinEnergy) { <<
761 const G4double e1 = std::max(e3peak, e*l <<
762 mfpKinEnergy = e1; <<
763 preStepLambda = GetLambdaForScaledEnergy <<
764 } 1048 }
>> 1049
765 // integral method is not used 1050 // integral method is not used
766 } else { 1051 } else {
767 preStepLambda = GetLambdaForScaledEnergy(e << 1052 preStepLambda = GetLambdaForScaledEnergy(e, loge);
768 } 1053 }
769 } 1054 }
770 1055
771 //....oooOO0OOooo........oooOO0OOooo........oo 1056 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
772 1057
773 G4VParticleChange* G4VEnergyLossProcess::Along 1058 G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track,
774 1059 const G4Step& step)
775 { 1060 {
776 fParticleChange.InitializeForAlongStep(track 1061 fParticleChange.InitializeForAlongStep(track);
777 // The process has range table - calculate e 1062 // The process has range table - calculate energy loss
778 if(!isIonisation || !currentModel->IsActive( 1063 if(!isIonisation || !currentModel->IsActive(preStepScaledEnergy)) {
779 return &fParticleChange; 1064 return &fParticleChange;
780 } 1065 }
781 1066
>> 1067 // Get the actual (true) Step length
782 G4double length = step.GetStepLength(); 1068 G4double length = step.GetStepLength();
>> 1069 if(length <= 0.0) { return &fParticleChange; }
783 G4double eloss = 0.0; 1070 G4double eloss = 0.0;
784 1071
785 /* << 1072 /*
786 if(-1 < verboseLevel) { 1073 if(-1 < verboseLevel) {
787 const G4ParticleDefinition* d = track.GetP 1074 const G4ParticleDefinition* d = track.GetParticleDefinition();
788 G4cout << "AlongStepDoIt for " 1075 G4cout << "AlongStepDoIt for "
789 << GetProcessName() << " and partic << 1076 << GetProcessName() << " and particle "
790 << " eScaled(MeV)=" << preStepScal << 1077 << d->GetParticleName()
791 << " range(mm)=" << fRange/mm << " << 1078 << " eScaled(MeV)= " << preStepScaledEnergy/MeV
792 << " rf=" << reduceFactor << " q^ << 1079 << " range(mm)= " << fRange/mm
793 << " md=" << d->GetPDGMass() << " << 1080 << " s(mm)= " << length/mm
794 << " " << track.GetMaterial()->Get << 1081 << " rf= " << reduceFactor
>> 1082 << " q^2= " << chargeSqRatio
>> 1083 << " md= " << d->GetPDGMass()
>> 1084 << " status= " << track.GetTrackStatus()
>> 1085 << " " << track.GetMaterial()->GetName()
>> 1086 << G4endl;
795 } 1087 }
796 */ 1088 */
>> 1089
797 const G4DynamicParticle* dynParticle = track 1090 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
798 1091
799 // define new weight for primary and seconda 1092 // define new weight for primary and secondaries
800 G4double weight = fParticleChange.GetParentW 1093 G4double weight = fParticleChange.GetParentWeight();
801 if(weightFlag) { 1094 if(weightFlag) {
802 weight /= biasFactor; 1095 weight /= biasFactor;
803 fParticleChange.ProposeWeight(weight); 1096 fParticleChange.ProposeWeight(weight);
804 } 1097 }
805 1098
806 // stopping, check actual range and kinetic << 1099 // stopping
807 if (length >= fRange || preStepKinEnergy <= 1100 if (length >= fRange || preStepKinEnergy <= lowestKinEnergy) {
808 eloss = preStepKinEnergy; 1101 eloss = preStepKinEnergy;
809 if (useDeexcitation) { 1102 if (useDeexcitation) {
810 atomDeexcitation->AlongStepDeexcitation( 1103 atomDeexcitation->AlongStepDeexcitation(scTracks, step,
811 << 1104 eloss, currentCoupleIndex);
812 if(scTracks.size() > 0) { FillSecondarie 1105 if(scTracks.size() > 0) { FillSecondariesAlongStep(weight); }
813 eloss = std::max(eloss, 0.0); 1106 eloss = std::max(eloss, 0.0);
814 } 1107 }
815 fParticleChange.SetProposedKineticEnergy(0 1108 fParticleChange.SetProposedKineticEnergy(0.0);
816 fParticleChange.ProposeLocalEnergyDeposit( 1109 fParticleChange.ProposeLocalEnergyDeposit(eloss);
817 return &fParticleChange; 1110 return &fParticleChange;
818 } 1111 }
819 // zero step length with non-zero range << 1112 //G4cout << theDEDXTable << " idx= " << basedCoupleIndex
820 if(length <= 0.0) { return &fParticleChange; << 1113 // << " " << GetProcessName() << " "<< currentMaterial->GetName()<<G4endl;
821 << 1114 //if(particle->GetParticleName() == "e-")G4cout << (*theDEDXTable) <<G4endl;
822 // Short step 1115 // Short step
823 eloss = length*GetDEDXForScaledEnergy(preSte 1116 eloss = length*GetDEDXForScaledEnergy(preStepScaledEnergy,
824 LogSca << 1117 preStepLogScaledEnergy);
825 /* << 1118
826 G4cout << "##### Short STEP: eloss= " << elo << 1119 //G4cout << "Short STEP: eloss= " << eloss << G4endl;
827 << " Escaled=" << preStepScaledEnergy << 1120
828 << " R=" << fRange <<
829 << " L=" << length <<
830 << " fFactor=" << fFactor << " minE=" << mi <<
831 << " idxBase=" << basedCoupleIndex << G4end <<
832 */ <<
833 // Long step 1121 // Long step
834 if(eloss > preStepKinEnergy*linLossLimit) { 1122 if(eloss > preStepKinEnergy*linLossLimit) {
835 1123
836 const G4double x = (fRange - length)/reduc << 1124 G4double x = (fRange - length)/reduceFactor;
837 const G4double de = preStepKinEnergy - Sca << 1125 //G4cout << "x= " << x << " " << theInverseRangeTable << G4endl;
838 if(de > 0.0) { eloss = de; } << 1126 eloss = preStepKinEnergy - ScaledKinEnergyForLoss(x)/massRatio;
>> 1127
839 /* 1128 /*
840 if(-1 < verboseLevel) 1129 if(-1 < verboseLevel)
841 G4cout << " Long STEP: rPre(mm)=" << 1130 G4cout << "Long STEP: rPre(mm)= "
842 << GetScaledRangeForScaledEnergy( 1131 << GetScaledRangeForScaledEnergy(preStepScaledEnergy)/mm
843 << " x(mm)=" << x/mm << 1132 << " rPost(mm)= " << x/mm
844 << " eloss(MeV)=" << eloss/MeV << 1133 << " ePre(MeV)= " << preStepScaledEnergy/MeV
845 << " rFactor=" << reduceFactor << 1134 << " eloss(MeV)= " << eloss/MeV
846 << " massRatio=" << massRatio << 1135 << " eloss0(MeV)= "
>> 1136 << GetDEDXForScaledEnergy(preStepScaledEnergy)*length/MeV
>> 1137 << " lim(MeV)= " << preStepKinEnergy*linLossLimit/MeV
847 << G4endl; 1138 << G4endl;
848 */ 1139 */
849 } 1140 }
850 1141
851 /* 1142 /*
>> 1143 G4double eloss0 = eloss;
852 if(-1 < verboseLevel ) { 1144 if(-1 < verboseLevel ) {
853 G4cout << "Before fluct: eloss(MeV)= " << 1145 G4cout << "Before fluct: eloss(MeV)= " << eloss/MeV
854 << " e-eloss= " << preStepKinEnergy 1146 << " e-eloss= " << preStepKinEnergy-eloss
855 << " step(mm)= " << length/mm << " << 1147 << " step(mm)= " << length/mm
856 << " fluct= " << lossFluctuationFla << 1148 << " range(mm)= " << fRange/mm
>> 1149 << " fluct= " << lossFluctuationFlag
>> 1150 << G4endl;
857 } 1151 }
858 */ 1152 */
859 1153
860 const G4double cut = (*theCuts)[currentCoupl 1154 const G4double cut = (*theCuts)[currentCoupleIndex];
861 G4double esec = 0.0; 1155 G4double esec = 0.0;
862 1156
863 // Corrections, which cannot be tabulated 1157 // Corrections, which cannot be tabulated
864 if(isIon) { 1158 if(isIon) {
865 currentModel->CorrectionsAlongStep(current 1159 currentModel->CorrectionsAlongStep(currentCouple, dynParticle,
866 length, 1160 length, eloss);
867 eloss = std::max(eloss, 0.0); 1161 eloss = std::max(eloss, 0.0);
868 } 1162 }
869 1163
870 // Sample fluctuations if not full energy lo 1164 // Sample fluctuations if not full energy loss
871 if(eloss >= preStepKinEnergy) { 1165 if(eloss >= preStepKinEnergy) {
872 eloss = preStepKinEnergy; 1166 eloss = preStepKinEnergy;
873 1167
874 } else if (lossFluctuationFlag) { 1168 } else if (lossFluctuationFlag) {
875 const G4double tmax = currentModel->MaxSec 1169 const G4double tmax = currentModel->MaxSecondaryKinEnergy(dynParticle);
876 const G4double tcut = std::min(cut, tmax); 1170 const G4double tcut = std::min(cut, tmax);
877 G4VEmFluctuationModel* fluc = currentModel 1171 G4VEmFluctuationModel* fluc = currentModel->GetModelOfFluctuations();
878 eloss = fluc->SampleFluctuations(currentCo 1172 eloss = fluc->SampleFluctuations(currentCouple,dynParticle,
879 tcut, tma 1173 tcut, tmax, length, eloss);
880 /* 1174 /*
881 if(-1 < verboseLevel) 1175 if(-1 < verboseLevel)
882 G4cout << "After fluct: eloss(MeV)= " << 1176 G4cout << "After fluct: eloss(MeV)= " << eloss/MeV
883 << " fluc= " << (eloss-eloss0)/Me 1177 << " fluc= " << (eloss-eloss0)/MeV
884 << " ChargeSqRatio= " << chargeSq 1178 << " ChargeSqRatio= " << chargeSqRatio
885 << " massRatio= " << massRatio << << 1179 << " massRatio= " << massRatio
>> 1180 << " tmax= " << tmax
>> 1181 << G4endl;
886 */ 1182 */
887 } 1183 }
888 1184
889 // deexcitation 1185 // deexcitation
890 if (useDeexcitation) { 1186 if (useDeexcitation) {
891 G4double esecfluo = preStepKinEnergy; 1187 G4double esecfluo = preStepKinEnergy;
892 G4double de = esecfluo; 1188 G4double de = esecfluo;
>> 1189 //G4double eloss0 = eloss;
>> 1190 /*
>> 1191 G4cout << "### 1: E(keV)= " << preStepKinEnergy/keV
>> 1192 << " Efluomax(keV)= " << de/keV
>> 1193 << " Eloss(keV)= " << eloss/keV << G4endl;
>> 1194 */
893 atomDeexcitation->AlongStepDeexcitation(sc 1195 atomDeexcitation->AlongStepDeexcitation(scTracks, step,
894 de << 1196 de, currentCoupleIndex);
895 1197
896 // sum of de-excitation energies 1198 // sum of de-excitation energies
897 esecfluo -= de; 1199 esecfluo -= de;
898 1200
899 // subtracted from energy loss 1201 // subtracted from energy loss
900 if(eloss >= esecfluo) { 1202 if(eloss >= esecfluo) {
901 esec += esecfluo; 1203 esec += esecfluo;
902 eloss -= esecfluo; 1204 eloss -= esecfluo;
903 } else { 1205 } else {
904 esec += esecfluo; 1206 esec += esecfluo;
905 eloss = 0.0; 1207 eloss = 0.0;
906 } 1208 }
>> 1209 /*
>> 1210 if(esecfluo > 0.0) {
>> 1211 G4cout << "### 2: E(keV)= " << preStepKinEnergy/keV
>> 1212 << " Esec(keV)= " << esec/keV
>> 1213 << " Esecf(kV)= " << esecfluo/keV
>> 1214 << " Eloss0(kV)= " << eloss0/keV
>> 1215 << " Eloss(keV)= " << eloss/keV
>> 1216 << G4endl;
>> 1217 }
>> 1218 */
907 } 1219 }
908 if(nullptr != subcutProducer && IsRegionForC 1220 if(nullptr != subcutProducer && IsRegionForCubcutProcessor(track)) {
909 subcutProducer->SampleSecondaries(step, sc 1221 subcutProducer->SampleSecondaries(step, scTracks, eloss, cut);
910 } 1222 }
911 // secondaries from atomic de-excitation and 1223 // secondaries from atomic de-excitation and subcut
912 if(!scTracks.empty()) { FillSecondariesAlong 1224 if(!scTracks.empty()) { FillSecondariesAlongStep(weight); }
913 1225
914 // Energy balance 1226 // Energy balance
915 G4double finalT = preStepKinEnergy - eloss - 1227 G4double finalT = preStepKinEnergy - eloss - esec;
916 if (finalT <= lowestKinEnergy) { 1228 if (finalT <= lowestKinEnergy) {
917 eloss += finalT; 1229 eloss += finalT;
918 finalT = 0.0; 1230 finalT = 0.0;
919 } else if(isIon) { 1231 } else if(isIon) {
920 fParticleChange.SetProposedCharge( 1232 fParticleChange.SetProposedCharge(
921 currentModel->GetParticleCharge(track.Ge 1233 currentModel->GetParticleCharge(track.GetParticleDefinition(),
922 currentM 1234 currentMaterial,finalT));
923 } 1235 }
924 eloss = std::max(eloss, 0.0); 1236 eloss = std::max(eloss, 0.0);
925 1237
926 fParticleChange.SetProposedKineticEnergy(fin 1238 fParticleChange.SetProposedKineticEnergy(finalT);
927 fParticleChange.ProposeLocalEnergyDeposit(el 1239 fParticleChange.ProposeLocalEnergyDeposit(eloss);
928 /* 1240 /*
929 if(-1 < verboseLevel) { 1241 if(-1 < verboseLevel) {
930 G4double del = finalT + eloss + esec - pre 1242 G4double del = finalT + eloss + esec - preStepKinEnergy;
931 G4cout << "Final value eloss(MeV)= " << el 1243 G4cout << "Final value eloss(MeV)= " << eloss/MeV
932 << " preStepKinEnergy= " << preStep 1244 << " preStepKinEnergy= " << preStepKinEnergy
933 << " postStepKinEnergy= " << finalT 1245 << " postStepKinEnergy= " << finalT
934 << " de(keV)= " << del/keV 1246 << " de(keV)= " << del/keV
935 << " lossFlag= " << lossFluctuation 1247 << " lossFlag= " << lossFluctuationFlag
936 << " status= " << track.GetTrackSt 1248 << " status= " << track.GetTrackStatus()
937 << G4endl; 1249 << G4endl;
938 } 1250 }
939 */ 1251 */
940 return &fParticleChange; 1252 return &fParticleChange;
941 } 1253 }
942 1254
943 //....oooOO0OOooo........oooOO0OOooo........oo 1255 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
944 1256
945 void G4VEnergyLossProcess::FillSecondariesAlon 1257 void G4VEnergyLossProcess::FillSecondariesAlongStep(G4double wt)
946 { 1258 {
947 const std::size_t n0 = scTracks.size(); << 1259 const G4int n0 = scTracks.size();
948 G4double weight = wt; 1260 G4double weight = wt;
949 // weight may be changed by biasing manager 1261 // weight may be changed by biasing manager
950 if(biasManager) { 1262 if(biasManager) {
951 if(biasManager->SecondaryBiasingRegion((G4 << 1263 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
952 weight *= 1264 weight *=
953 biasManager->ApplySecondaryBiasing(scT << 1265 biasManager->ApplySecondaryBiasing(scTracks, currentCoupleIndex);
954 } 1266 }
955 } 1267 }
956 1268
957 // fill secondaries 1269 // fill secondaries
958 const std::size_t n = scTracks.size(); << 1270 const G4int n = scTracks.size();
959 fParticleChange.SetNumberOfSecondaries((G4in << 1271 fParticleChange.SetNumberOfSecondaries(n);
960 1272
961 for(std::size_t i=0; i<n; ++i) { << 1273 for(G4int i=0; i<n; ++i) {
962 G4Track* t = scTracks[i]; 1274 G4Track* t = scTracks[i];
963 if(nullptr != t) { 1275 if(nullptr != t) {
964 t->SetWeight(weight); 1276 t->SetWeight(weight);
965 pParticleChange->AddSecondary(t); 1277 pParticleChange->AddSecondary(t);
966 G4int pdg = t->GetDefinition()->GetPDGEn << 1278 if(i >= n0) { t->SetCreatorModelID(biasID); }
967 if (i < n0) { << 1279 //G4cout << "Secondary(along step) has weight " << t->GetWeight()
968 if (pdg == 22) { << 1280 //<< ", kenergy " << t->GetKineticEnergy()/MeV << " MeV" <<G4endl;
969 t->SetCreatorModelID(gpixeID); <<
970 } else if (pdg == 11) { <<
971 t->SetCreatorModelID(epixeID); <<
972 } else { <<
973 t->SetCreatorModelID(biasID); <<
974 } <<
975 } else { <<
976 t->SetCreatorModelID(biasID); <<
977 } <<
978 } 1281 }
979 } 1282 }
980 scTracks.clear(); 1283 scTracks.clear();
981 } 1284 }
982 1285
983 //....oooOO0OOooo........oooOO0OOooo........oo 1286 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
984 1287
985 G4VParticleChange* G4VEnergyLossProcess::PostS 1288 G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track,
986 1289 const G4Step& step)
987 { 1290 {
988 // clear number of interaction lengths in an << 1291 // In all cases clear number of interaction lengths
989 theNumberOfInteractionLengthLeft = -1.0; 1292 theNumberOfInteractionLengthLeft = -1.0;
990 mfpKinEnergy = DBL_MAX; 1293 mfpKinEnergy = DBL_MAX;
991 1294
992 fParticleChange.InitializeForPostStep(track) 1295 fParticleChange.InitializeForPostStep(track);
993 const G4double finalT = track.GetKineticEner 1296 const G4double finalT = track.GetKineticEnergy();
994 1297
995 const G4double postStepScaledEnergy = finalT 1298 const G4double postStepScaledEnergy = finalT*massRatio;
996 SelectModel(postStepScaledEnergy); 1299 SelectModel(postStepScaledEnergy);
997 1300
998 if(!currentModel->IsActive(postStepScaledEne 1301 if(!currentModel->IsActive(postStepScaledEnergy)) {
999 return &fParticleChange; 1302 return &fParticleChange;
1000 } 1303 }
1001 /* 1304 /*
1002 if(1 < verboseLevel) { << 1305 if(-1 < verboseLevel) {
1003 G4cout<<GetProcessName()<<" PostStepDoIt: << 1306 G4cout << GetProcessName()
>> 1307 << "::PostStepDoIt: E(MeV)= " << finalT/MeV
>> 1308 << G4endl;
1004 } 1309 }
1005 */ 1310 */
>> 1311
1006 // forced process - should happen only once 1312 // forced process - should happen only once per track
1007 if(biasFlag) { 1313 if(biasFlag) {
1008 if(biasManager->ForcedInteractionRegion(( << 1314 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
1009 biasFlag = false; 1315 biasFlag = false;
1010 } 1316 }
1011 } 1317 }
>> 1318
1012 const G4DynamicParticle* dp = track.GetDyna 1319 const G4DynamicParticle* dp = track.GetDynamicParticle();
1013 1320
1014 // Integral approach 1321 // Integral approach
1015 if (fXSType != fEmNoIntegral) { 1322 if (fXSType != fEmNoIntegral) {
1016 const G4double logFinalT = dp->GetLogKine 1323 const G4double logFinalT = dp->GetLogKineticEnergy();
1017 G4double lx = GetLambdaForScaledEnergy(po 1324 G4double lx = GetLambdaForScaledEnergy(postStepScaledEnergy,
1018 lo 1325 logFinalT + logMassRatio);
1019 lx = std::max(lx, 0.0); 1326 lx = std::max(lx, 0.0);
1020 1327
>> 1328 // cache cross section useful for the false interaction
>> 1329 const G4double lg = preStepLambda;
>> 1330 if(postStepScaledEnergy < mfpKinEnergy) {
>> 1331 mfpKinEnergy = postStepScaledEnergy;
>> 1332 preStepLambda = lx;
>> 1333 }
>> 1334 /*
>> 1335 if(preStepLambda<lx && 1 < verboseLevel) {
>> 1336 G4cout << "WARNING: for " << particle->GetParticleName()
>> 1337 << " and " << GetProcessName()
>> 1338 << " E(MeV)= " << finalT/MeV
>> 1339 << " preLambda= " << preStepLambda
>> 1340 << " < " << lx << " (postLambda) "
>> 1341 << G4endl;
>> 1342 }
>> 1343 */
1021 // if both lg and lx are zero then no int 1344 // if both lg and lx are zero then no interaction
1022 if(preStepLambda*G4UniformRand() >= lx) { << 1345 if(lg*G4UniformRand() >= lx) {
1023 return &fParticleChange; 1346 return &fParticleChange;
1024 } 1347 }
1025 } 1348 }
1026 <<
1027 // define new weight for primary and second 1349 // define new weight for primary and secondaries
1028 G4double weight = fParticleChange.GetParent 1350 G4double weight = fParticleChange.GetParentWeight();
1029 if(weightFlag) { 1351 if(weightFlag) {
1030 weight /= biasFactor; 1352 weight /= biasFactor;
1031 fParticleChange.ProposeWeight(weight); 1353 fParticleChange.ProposeWeight(weight);
1032 } 1354 }
1033 1355
1034 const G4double tcut = (*theCuts)[currentCou 1356 const G4double tcut = (*theCuts)[currentCoupleIndex];
1035 1357
1036 // sample secondaries 1358 // sample secondaries
1037 secParticles.clear(); 1359 secParticles.clear();
>> 1360 //G4cout<< "@@@ Eprimary= "<<dynParticle->GetKineticEnergy()/MeV
>> 1361 // << " cut= " << tcut/MeV << G4endl;
1038 currentModel->SampleSecondaries(&secParticl 1362 currentModel->SampleSecondaries(&secParticles, currentCouple, dp, tcut);
1039 1363
1040 const G4int num0 = (G4int)secParticles.size << 1364 const G4int num0 = secParticles.size();
1041 1365
1042 // bremsstrahlung splitting or Russian roul 1366 // bremsstrahlung splitting or Russian roulette
1043 if(biasManager) { 1367 if(biasManager) {
1044 if(biasManager->SecondaryBiasingRegion((G << 1368 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
1045 G4double eloss = 0.0; 1369 G4double eloss = 0.0;
1046 weight *= biasManager->ApplySecondaryBi 1370 weight *= biasManager->ApplySecondaryBiasing(
1047 secPart 1371 secParticles,
1048 track, 1372 track, currentModel,
1049 &fParti 1373 &fParticleChange, eloss,
1050 (G4int) << 1374 currentCoupleIndex, tcut,
1051 step.Ge 1375 step.GetPostStepPoint()->GetSafety());
1052 if(eloss > 0.0) { 1376 if(eloss > 0.0) {
1053 eloss += fParticleChange.GetLocalEner 1377 eloss += fParticleChange.GetLocalEnergyDeposit();
1054 fParticleChange.ProposeLocalEnergyDep 1378 fParticleChange.ProposeLocalEnergyDeposit(eloss);
1055 } 1379 }
1056 } 1380 }
1057 } 1381 }
1058 1382
1059 // save secondaries 1383 // save secondaries
1060 const G4int num = (G4int)secParticles.size( << 1384 const G4int num = secParticles.size();
1061 if(num > 0) { 1385 if(num > 0) {
1062 1386
1063 fParticleChange.SetNumberOfSecondaries(nu 1387 fParticleChange.SetNumberOfSecondaries(num);
1064 G4double time = track.GetGlobalTime(); 1388 G4double time = track.GetGlobalTime();
1065 1389
1066 G4int n1(0), n2(0); 1390 G4int n1(0), n2(0);
1067 if(num0 > mainSecondaries) { 1391 if(num0 > mainSecondaries) {
1068 currentModel->FillNumberOfSecondaries(n 1392 currentModel->FillNumberOfSecondaries(n1, n2);
1069 } 1393 }
1070 1394
1071 for (G4int i=0; i<num; ++i) { 1395 for (G4int i=0; i<num; ++i) {
1072 if(nullptr != secParticles[i]) { 1396 if(nullptr != secParticles[i]) {
1073 G4Track* t = new G4Track(secParticles 1397 G4Track* t = new G4Track(secParticles[i], time, track.GetPosition());
1074 t->SetTouchableHandle(track.GetToucha 1398 t->SetTouchableHandle(track.GetTouchableHandle());
1075 if (biasManager) { 1399 if (biasManager) {
1076 t->SetWeight(weight * biasManager-> 1400 t->SetWeight(weight * biasManager->GetWeight(i));
1077 } else { 1401 } else {
1078 t->SetWeight(weight); 1402 t->SetWeight(weight);
1079 } 1403 }
1080 if(i < num0) { 1404 if(i < num0) {
1081 t->SetCreatorModelID(secID); 1405 t->SetCreatorModelID(secID);
1082 } else if(i < num0 + n1) { 1406 } else if(i < num0 + n1) {
1083 t->SetCreatorModelID(tripletID); 1407 t->SetCreatorModelID(tripletID);
1084 } else { 1408 } else {
1085 t->SetCreatorModelID(biasID); 1409 t->SetCreatorModelID(biasID);
1086 } 1410 }
1087 1411
1088 //G4cout << "Secondary(post step) has 1412 //G4cout << "Secondary(post step) has weight " << t->GetWeight()
1089 // << ", kenergy " << t->GetKin 1413 // << ", kenergy " << t->GetKineticEnergy()/MeV << " MeV"
1090 // << " time= " << time/ns << " 1414 // << " time= " << time/ns << " ns " << G4endl;
1091 pParticleChange->AddSecondary(t); 1415 pParticleChange->AddSecondary(t);
1092 } 1416 }
1093 } 1417 }
1094 } 1418 }
1095 1419
1096 if(0.0 == fParticleChange.GetProposedKineti 1420 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
1097 fAlive == fParticleChange.GetTrackStatus 1421 fAlive == fParticleChange.GetTrackStatus()) {
1098 if(particle->GetProcessManager()->GetAtRe 1422 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
1099 { fParticleChange.ProposeTrackStatus 1423 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
1100 else { fParticleChange.ProposeTrackStatus 1424 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
1101 } 1425 }
1102 1426
1103 /* 1427 /*
1104 if(-1 < verboseLevel) { 1428 if(-1 < verboseLevel) {
1105 G4cout << "::PostStepDoIt: Sample seconda 1429 G4cout << "::PostStepDoIt: Sample secondary; Efin= "
1106 << fParticleChange.GetProposedKineticEner 1430 << fParticleChange.GetProposedKineticEnergy()/MeV
1107 << " MeV; model= (" << currentMode 1431 << " MeV; model= (" << currentModel->LowEnergyLimit()
1108 << ", " << currentModel->HighEner 1432 << ", " << currentModel->HighEnergyLimit() << ")"
1109 << " preStepLambda= " << preStepL 1433 << " preStepLambda= " << preStepLambda
1110 << " dir= " << track.GetMomentumD 1434 << " dir= " << track.GetMomentumDirection()
1111 << " status= " << track.GetTrackS 1435 << " status= " << track.GetTrackStatus()
1112 << G4endl; 1436 << G4endl;
1113 } 1437 }
1114 */ 1438 */
1115 return &fParticleChange; 1439 return &fParticleChange;
1116 } 1440 }
1117 1441
1118 //....oooOO0OOooo........oooOO0OOooo........o 1442 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1119 1443
1120 G4bool G4VEnergyLossProcess::StorePhysicsTabl 1444 G4bool G4VEnergyLossProcess::StorePhysicsTable(
1121 const G4ParticleDefinition* part, cons << 1445 const G4ParticleDefinition* part, const G4String& directory,
>> 1446 G4bool ascii)
1122 { 1447 {
1123 if (!isMaster || nullptr != baseParticle || << 1448 G4bool res = true;
1124 for(std::size_t i=0; i<7; ++i) { << 1449 //G4cout << "G4VEnergyLossProcess::StorePhysicsTable: " << part->GetParticleName()
1125 // ionisation table only for ionisation p << 1450 // << " " << directory << " " << ascii << G4endl;
1126 if (nullptr == theData->Table(i) || (!isI << 1451 if (!isMaster || baseParticle || part != particle ) return res;
1127 continue; << 1452
1128 } << 1453 if(!StoreTable(part,theDEDXTable,ascii,directory,"DEDX"))
1129 if (-1 < verboseLevel) { << 1454 {res = false;}
1130 G4cout << "G4VEnergyLossProcess::StoreP << 1455
1131 << " " << particle->GetParticleName() << 1456 if(!StoreTable(part,theDEDXunRestrictedTable,ascii,directory,"DEDXnr"))
1132 << " " << GetProcessName() << 1457 {res = false;}
1133 << " " << tnames[i] << " " << theDat << 1458
1134 } << 1459 if(!StoreTable(part,theIonisationTable,ascii,directory,"Ionisation"))
1135 if (!G4EmTableUtil::StoreTable(this, part << 1460 {res = false;}
1136 dir, tnames[i], verboseLevel, asci << 1461
1137 return false; << 1462 if(isIonisation &&
1138 } << 1463 !StoreTable(part,theCSDARangeTable,ascii,directory,"CSDARange"))
1139 } << 1464 {res = false;}
1140 return true; << 1465
>> 1466 if(isIonisation &&
>> 1467 !StoreTable(part,theRangeTableForLoss,ascii,directory,"Range"))
>> 1468 {res = false;}
>> 1469
>> 1470 if(isIonisation &&
>> 1471 !StoreTable(part,theInverseRangeTable,ascii,directory,"InverseRange"))
>> 1472 {res = false;}
>> 1473
>> 1474 if(!StoreTable(part,theLambdaTable,ascii,directory,"Lambda"))
>> 1475 {res = false;}
>> 1476
>> 1477 return res;
1141 } 1478 }
1142 1479
1143 //....oooOO0OOooo........oooOO0OOooo........o 1480 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
1144 1481
1145 G4bool 1482 G4bool
1146 G4VEnergyLossProcess::RetrievePhysicsTable(co 1483 G4VEnergyLossProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
1147 co << 1484 const G4String& directory,
>> 1485 G4bool ascii)
1148 { 1486 {
1149 if (!isMaster || nullptr != baseParticle || << 1487 G4bool res = true;
1150 for(std::size_t i=0; i<7; ++i) { << 1488 if (!isMaster) return res;
1151 // ionisation table only for ionisation p << 1489 const G4String& particleName = part->GetParticleName();
1152 if (!isIonisation && 1 == i) { continue; << 1490
1153 if(!G4EmTableUtil::RetrieveTable(this, pa << 1491 if(1 < verboseLevel) {
1154 verboseL << 1492 G4cout << "G4VEnergyLossProcess::RetrievePhysicsTable() for "
1155 return false; << 1493 << particleName << " and process " << GetProcessName()
>> 1494 << "; tables_are_built= " << tablesAreBuilt
>> 1495 << G4endl;
>> 1496 }
>> 1497 if(particle == part) {
>> 1498
>> 1499 if(nullptr == baseParticle) {
>> 1500
>> 1501 G4bool fpi = true;
>> 1502 if(!RetrieveTable(part,theDEDXTable,ascii,directory,"DEDX",fpi))
>> 1503 { fpi = false; }
>> 1504
>> 1505 // ionisation table keeps individual dEdx and not sum of sub-processes
>> 1506 if(!RetrieveTable(part,theDEDXTable,ascii,directory,"Ionisation",false))
>> 1507 { fpi = false; }
>> 1508
>> 1509 if(!RetrieveTable(part,theRangeTableForLoss,ascii,directory,"Range",fpi))
>> 1510 { res = false; }
>> 1511
>> 1512 if(!RetrieveTable(part,theDEDXunRestrictedTable,ascii,directory,
>> 1513 "DEDXnr",false))
>> 1514 { res = false; }
>> 1515
>> 1516 if(!RetrieveTable(part,theCSDARangeTable,ascii,directory,
>> 1517 "CSDARange",false))
>> 1518 { res = false; }
>> 1519
>> 1520 if(!RetrieveTable(part,theInverseRangeTable,ascii,directory,
>> 1521 "InverseRange",fpi))
>> 1522 { res = false; }
>> 1523
>> 1524 if(!RetrieveTable(part,theLambdaTable,ascii,directory,"Lambda",true))
>> 1525 { res = false; }
1156 } 1526 }
1157 } 1527 }
>> 1528 return res;
>> 1529 }
>> 1530
>> 1531 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
>> 1532
>> 1533 G4bool G4VEnergyLossProcess::StoreTable(const G4ParticleDefinition* part,
>> 1534 G4PhysicsTable* aTable, G4bool ascii,
>> 1535 const G4String& directory,
>> 1536 const G4String& tname)
>> 1537 {
>> 1538 G4bool res = true;
>> 1539 if (nullptr != aTable) {
>> 1540 const G4String& name = GetPhysicsTableFileName(part, directory, tname, ascii);
>> 1541 if ( aTable->StorePhysicsTable(name,ascii) ) {
>> 1542 if (0 < verboseLevel) G4cout << "Stored: " << name << G4endl;
>> 1543 } else {
>> 1544 res = false;
>> 1545 G4cout << "Fail to store: " << name << G4endl;
>> 1546 }
>> 1547 }
>> 1548 return res;
>> 1549 }
>> 1550
>> 1551 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
>> 1552
>> 1553 G4bool
>> 1554 G4VEnergyLossProcess::RetrieveTable(const G4ParticleDefinition* part,
>> 1555 G4PhysicsTable* aTable,
>> 1556 G4bool ascii,
>> 1557 const G4String& directory,
>> 1558 const G4String& tname,
>> 1559 G4bool mandatory)
>> 1560 {
>> 1561 G4bool isRetrieved = false;
>> 1562 G4String filename = GetPhysicsTableFileName(part,directory,tname,ascii);
>> 1563 if(nullptr != aTable) {
>> 1564 if(aTable->ExistPhysicsTable(filename)) {
>> 1565 if(G4PhysicsTableHelper::RetrievePhysicsTable(aTable,filename,ascii,spline)) {
>> 1566 isRetrieved = true;
>> 1567 if(spline) {
>> 1568 for(auto & v : *aTable) {
>> 1569 if(nullptr != v) { v->FillSecondDerivatives(); }
>> 1570 }
>> 1571 }
>> 1572 if (0 < verboseLevel) {
>> 1573 G4cout << tname << " table for " << part->GetParticleName()
>> 1574 << " is Retrieved from <" << filename << ">"
>> 1575 << G4endl;
>> 1576 }
>> 1577 }
>> 1578 }
>> 1579 }
>> 1580 if(mandatory && !isRetrieved) {
>> 1581 if(0 < verboseLevel) {
>> 1582 G4cout << tname << " table for " << part->GetParticleName()
>> 1583 << " from file <"
>> 1584 << filename << "> is not Retrieved"
>> 1585 << G4endl;
>> 1586 }
>> 1587 return false;
>> 1588 }
1158 return true; 1589 return true;
1159 } 1590 }
1160 1591
1161 //....oooOO0OOooo........oooOO0OOooo........o 1592 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1162 1593
1163 G4double G4VEnergyLossProcess::GetDEDXDispers 1594 G4double G4VEnergyLossProcess::GetDEDXDispersion(
1164 const G4Mat 1595 const G4MaterialCutsCouple *couple,
1165 const G4Dyn 1596 const G4DynamicParticle* dp,
1166 G4dou 1597 G4double length)
1167 { 1598 {
1168 DefineMaterial(couple); 1599 DefineMaterial(couple);
1169 G4double ekin = dp->GetKineticEnergy(); 1600 G4double ekin = dp->GetKineticEnergy();
1170 SelectModel(ekin*massRatio); 1601 SelectModel(ekin*massRatio);
1171 G4double tmax = currentModel->MaxSecondaryK 1602 G4double tmax = currentModel->MaxSecondaryKinEnergy(dp);
1172 G4double tcut = std::min(tmax,(*theCuts)[cu 1603 G4double tcut = std::min(tmax,(*theCuts)[currentCoupleIndex]);
1173 G4double d = 0.0; 1604 G4double d = 0.0;
1174 G4VEmFluctuationModel* fm = currentModel->G 1605 G4VEmFluctuationModel* fm = currentModel->GetModelOfFluctuations();
1175 if(nullptr != fm) { d = fm->Dispersion(curr 1606 if(nullptr != fm) { d = fm->Dispersion(currentMaterial,dp,tcut,tmax,length); }
1176 return d; 1607 return d;
1177 } 1608 }
1178 1609
1179 //....oooOO0OOooo........oooOO0OOooo........o 1610 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1180 1611
1181 G4double 1612 G4double
1182 G4VEnergyLossProcess::CrossSectionPerVolume(G 1613 G4VEnergyLossProcess::CrossSectionPerVolume(G4double kineticEnergy,
1183 c 1614 const G4MaterialCutsCouple* couple,
1184 G 1615 G4double logKineticEnergy)
1185 { 1616 {
1186 // Cross section per volume is calculated 1617 // Cross section per volume is calculated
1187 DefineMaterial(couple); 1618 DefineMaterial(couple);
1188 G4double cross = 0.0; 1619 G4double cross = 0.0;
1189 if (nullptr != theLambdaTable) { 1620 if (nullptr != theLambdaTable) {
1190 cross = GetLambdaForScaledEnergy(kineticE 1621 cross = GetLambdaForScaledEnergy(kineticEnergy * massRatio,
1191 logKinet 1622 logKineticEnergy + logMassRatio);
1192 } else { 1623 } else {
1193 SelectModel(kineticEnergy*massRatio); 1624 SelectModel(kineticEnergy*massRatio);
1194 cross = (!baseMat) ? biasFactor : biasFac 1625 cross = (!baseMat) ? biasFactor : biasFactor*(*theDensityFactor)[currentCoupleIndex];
1195 cross *= (currentModel->CrossSectionPerVo 1626 cross *= (currentModel->CrossSectionPerVolume(currentMaterial, particle, kineticEnergy,
1196 1627 (*theCuts)[currentCoupleIndex]));
1197 } 1628 }
1198 return std::max(cross, 0.0); 1629 return std::max(cross, 0.0);
1199 } 1630 }
1200 1631
1201 //....oooOO0OOooo........oooOO0OOooo........o 1632 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1202 1633
1203 G4double G4VEnergyLossProcess::MeanFreePath(c 1634 G4double G4VEnergyLossProcess::MeanFreePath(const G4Track& track)
1204 { 1635 {
1205 DefineMaterial(track.GetMaterialCutsCouple( 1636 DefineMaterial(track.GetMaterialCutsCouple());
1206 const G4double kinEnergy = track.GetKine 1637 const G4double kinEnergy = track.GetKineticEnergy();
1207 const G4double logKinEnergy = track.GetDyna 1638 const G4double logKinEnergy = track.GetDynamicParticle()->GetLogKineticEnergy();
1208 const G4double cs = GetLambdaForScaledEnerg 1639 const G4double cs = GetLambdaForScaledEnergy(kinEnergy * massRatio,
1209 1640 logKinEnergy + logMassRatio);
1210 return (0.0 < cs) ? 1.0/cs : DBL_MAX; 1641 return (0.0 < cs) ? 1.0/cs : DBL_MAX;
1211 } 1642 }
1212 1643
1213 //....oooOO0OOooo........oooOO0OOooo........o 1644 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1214 1645
1215 G4double G4VEnergyLossProcess::ContinuousStep 1646 G4double G4VEnergyLossProcess::ContinuousStepLimit(const G4Track& track,
1216 1647 G4double x, G4double y,
1217 1648 G4double& z)
1218 { 1649 {
1219 return AlongStepGetPhysicalInteractionLengt 1650 return AlongStepGetPhysicalInteractionLength(track, x, y, z, &aGPILSelection);
1220 } 1651 }
1221 1652
1222 //....oooOO0OOooo........oooOO0OOooo........o 1653 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1223 1654
1224 G4double G4VEnergyLossProcess::GetMeanFreePat 1655 G4double G4VEnergyLossProcess::GetMeanFreePath(
1225 const G4Track& t 1656 const G4Track& track,
1226 G4double, 1657 G4double,
1227 G4ForceCondition 1658 G4ForceCondition* condition)
1228 1659
1229 { 1660 {
1230 *condition = NotForced; 1661 *condition = NotForced;
1231 return MeanFreePath(track); 1662 return MeanFreePath(track);
1232 } 1663 }
1233 1664
1234 //....oooOO0OOooo........oooOO0OOooo........o 1665 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1235 1666
1236 G4double G4VEnergyLossProcess::GetContinuousS 1667 G4double G4VEnergyLossProcess::GetContinuousStepLimit(
1237 const G4Track&, 1668 const G4Track&,
1238 G4double, G4double, G4double& 1669 G4double, G4double, G4double&)
1239 { 1670 {
1240 return DBL_MAX; 1671 return DBL_MAX;
1241 } 1672 }
1242 1673
1243 //....oooOO0OOooo........oooOO0OOooo........o 1674 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1244 1675
1245 G4PhysicsVector* 1676 G4PhysicsVector*
1246 G4VEnergyLossProcess::LambdaPhysicsVector(con 1677 G4VEnergyLossProcess::LambdaPhysicsVector(const G4MaterialCutsCouple* couple,
1247 G4d 1678 G4double)
1248 { 1679 {
1249 DefineMaterial(couple); 1680 DefineMaterial(couple);
1250 G4PhysicsVector* v = (*theLambdaTable)[base 1681 G4PhysicsVector* v = (*theLambdaTable)[basedCoupleIndex];
1251 return new G4PhysicsVector(*v); 1682 return new G4PhysicsVector(*v);
1252 } 1683 }
1253 1684
1254 //....oooOO0OOooo........oooOO0OOooo........o 1685 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1255 1686
1256 void 1687 void
1257 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsT 1688 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p, G4EmTableType tType)
1258 { 1689 {
1259 if(1 < verboseLevel) { <<
1260 G4cout << "### Set DEDX table " << p << " <<
1261 << " " << theDEDXunRestrictedTable << <<
1262 << " for " << particle->GetParticl <<
1263 << " and process " << GetProcessNa <<
1264 << " type=" << tType << " isIonisation:" <<
1265 } <<
1266 if(fTotal == tType) { 1690 if(fTotal == tType) {
1267 theDEDXunRestrictedTable = p; 1691 theDEDXunRestrictedTable = p;
>> 1692
1268 } else if(fRestricted == tType) { 1693 } else if(fRestricted == tType) {
>> 1694 /*
>> 1695 G4cout<< "G4VEnergyLossProcess::SetDEDXTable "
>> 1696 << particle->GetParticleName()
>> 1697 << " oldTable " << theDEDXTable << " newTable " << p
>> 1698 << " ion " << theIonisationTable
>> 1699 << " IsMaster " << isMaster
>> 1700 << " " << GetProcessName() << G4endl;
>> 1701 G4cout << (*p) << G4endl;
>> 1702 */
1269 theDEDXTable = p; 1703 theDEDXTable = p;
1270 if(isMaster && nullptr == baseParticle) { <<
1271 theData->UpdateTable(theDEDXTable, 0); <<
1272 } <<
1273 } else if(fIsIonisation == tType) { 1704 } else if(fIsIonisation == tType) {
>> 1705 /*
>> 1706 G4cout<< "G4VEnergyLossProcess::SetIonisationTable "
>> 1707 << particle->GetParticleName()
>> 1708 << " oldTable " << theDEDXTable << " newTable " << p
>> 1709 << " ion " << theIonisationTable
>> 1710 << " IsMaster " << isMaster
>> 1711 << " " << GetProcessName() << G4endl;
>> 1712 */
1274 theIonisationTable = p; 1713 theIonisationTable = p;
1275 if(isMaster && nullptr == baseParticle) { <<
1276 theData->UpdateTable(theIonisationTable <<
1277 } <<
1278 } 1714 }
1279 } 1715 }
1280 1716
1281 //....oooOO0OOooo........oooOO0OOooo........o 1717 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1282 1718
1283 void G4VEnergyLossProcess::SetCSDARangeTable( 1719 void G4VEnergyLossProcess::SetCSDARangeTable(G4PhysicsTable* p)
1284 { 1720 {
1285 theCSDARangeTable = p; << 1721 theCSDARangeTable = p;
>> 1722 if(1 < verboseLevel) {
>> 1723 G4cout << "### Set CSDA Range table " << p
>> 1724 << " for " << particle->GetParticleName()
>> 1725 << " and process " << GetProcessName() << G4endl;
>> 1726 }
1286 } 1727 }
1287 1728
1288 //....oooOO0OOooo........oooOO0OOooo........o 1729 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1289 1730
1290 void G4VEnergyLossProcess::SetRangeTableForLo 1731 void G4VEnergyLossProcess::SetRangeTableForLoss(G4PhysicsTable* p)
1291 { 1732 {
1292 theRangeTableForLoss = p; 1733 theRangeTableForLoss = p;
>> 1734 if(1 < verboseLevel) {
>> 1735 G4cout << "### Set Range table " << p
>> 1736 << " for " << particle->GetParticleName()
>> 1737 << " and process " << GetProcessName() << G4endl;
>> 1738 }
>> 1739 }
>> 1740
>> 1741 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1742
>> 1743 void G4VEnergyLossProcess::SetSecondaryRangeTable(G4PhysicsTable* p)
>> 1744 {
>> 1745 theSecondaryRangeTable = p;
>> 1746 if(1 < verboseLevel) {
>> 1747 G4cout << "### Set SecondaryRange table " << p
>> 1748 << " for " << particle->GetParticleName()
>> 1749 << " and process " << GetProcessName() << G4endl;
>> 1750 }
1293 } 1751 }
1294 1752
1295 //....oooOO0OOooo........oooOO0OOooo........o 1753 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1296 1754
1297 void G4VEnergyLossProcess::SetInverseRangeTab 1755 void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* p)
1298 { 1756 {
1299 theInverseRangeTable = p; 1757 theInverseRangeTable = p;
>> 1758 if(1 < verboseLevel) {
>> 1759 G4cout << "### Set InverseRange table " << p
>> 1760 << " for " << particle->GetParticleName()
>> 1761 << " and process " << GetProcessName() << G4endl;
>> 1762 }
1300 } 1763 }
1301 1764
1302 //....oooOO0OOooo........oooOO0OOooo........o 1765 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1303 1766
1304 void G4VEnergyLossProcess::SetLambdaTable(G4P 1767 void G4VEnergyLossProcess::SetLambdaTable(G4PhysicsTable* p)
1305 { 1768 {
1306 if(1 < verboseLevel) { 1769 if(1 < verboseLevel) {
1307 G4cout << "### Set Lambda table " << p << << 1770 G4cout << "### Set Lambda table " << p
1308 << " for " << particle->GetParticl 1771 << " for " << particle->GetParticleName()
1309 << " and process " << GetProcessNa 1772 << " and process " << GetProcessName() << G4endl;
>> 1773 //G4cout << *p << G4endl;
1310 } 1774 }
1311 theLambdaTable = p; << 1775 theLambdaTable = p;
1312 tablesAreBuilt = true; 1776 tablesAreBuilt = true;
1313 1777
1314 if(isMaster && nullptr != p) { << 1778 G4LossTableBuilder* bld = lManager->GetTableBuilder();
1315 delete theEnergyOfCrossSectionMax; << 1779 theDensityFactor = bld->GetDensityFactors();
1316 theEnergyOfCrossSectionMax = nullptr; << 1780 theDensityIdx = bld->GetCoupleIndexes();
1317 if(fEmTwoPeaks == fXSType) { << 1781
1318 if(nullptr != fXSpeaks) { << 1782 if(isMaster && nullptr == baseParticle &&
1319 for(auto & ptr : *fXSpeaks) { delete ptr; } << 1783 nullptr != theLambdaTable && fEmTwoPeaks == fXSType) {
1320 delete fXSpeaks; << 1784
>> 1785 size_t n = theLambdaTable->length();
>> 1786
>> 1787 G4double e, ss, xs, ee, e1peak, xs1peak, e1deep, e2peak, e2deep, xs2peak;
>> 1788
>> 1789 // first loop on existing vectors
>> 1790 for (size_t i=0; i<n; ++i) {
>> 1791 const G4PhysicsVector* pv = (*theLambdaTable)[i];
>> 1792 ee = xs = xs1peak = xs2peak = 0.0;
>> 1793 e1peak = e1deep = e2peak = e2deep = DBL_MAX;
>> 1794 if(nullptr != pv) {
>> 1795 size_t nb = pv->GetVectorLength();
>> 1796 for (size_t j=0; j<nb; ++j) {
>> 1797 e = pv->Energy(j);
>> 1798 ss = (*pv)(j);
>> 1799 // find out 1st peak
>> 1800 if(e1peak == DBL_MAX) {
>> 1801 if(ss >= xs) {
>> 1802 xs = ss;
>> 1803 ee = e;
>> 1804 continue;
>> 1805 } else {
>> 1806 e1peak = ee;
>> 1807 xs1peak = xs;
>> 1808 }
>> 1809 }
>> 1810 // find out the deep
>> 1811 if(e1deep == DBL_MAX) {
>> 1812 if(ss <= xs) {
>> 1813 xs = ss;
>> 1814 ee = e;
>> 1815 continue;
>> 1816 } else {
>> 1817 e1deep = ee;
>> 1818 }
>> 1819 }
>> 1820 // find out 2nd peak
>> 1821 if(e2peak == DBL_MAX) {
>> 1822 if(ss >= xs) {
>> 1823 xs = ss;
>> 1824 ee = e;
>> 1825 continue;
>> 1826 } else {
>> 1827 e2peak = ee;
>> 1828 xs2peak = xs;
>> 1829 }
>> 1830 }
>> 1831 if(e2deep == DBL_MAX) {
>> 1832 if(ss <= xs) {
>> 1833 xs = ss;
>> 1834 ee = e;
>> 1835 continue;
>> 1836 } else {
>> 1837 e2deep = ee;
>> 1838 break;
>> 1839 }
>> 1840 }
>> 1841 }
>> 1842 }
>> 1843 G4TwoPeaksXS* x = (*fXSpeaks)[i];
>> 1844 if(nullptr == x) {
>> 1845 x = new G4TwoPeaksXS();
>> 1846 (*fXSpeaks)[i] = x;
>> 1847 }
>> 1848 x->e1peak = e1peak;
>> 1849 x->e1deep = e1deep;
>> 1850 x->e2peak = e2peak;
>> 1851 x->e2deep = e2deep;
>> 1852
>> 1853 if(1 < verboseLevel) {
>> 1854 G4cout << "For " << particle->GetParticleName()
>> 1855 << " index= " << i << " data:\n" << " E1peak=" << e1peak
>> 1856 << " xs1= " << xs1peak << " E1deep=" << e1deep
>> 1857 << " E2peak=" << e2peak << " xs2=" << xs2peak
>> 1858 << " E2deep=" << e2deep << G4endl;
1321 } 1859 }
1322 G4LossTableBuilder* bld = lManager->Get <<
1323 fXSpeaks = G4EmUtility::FillPeaksStruct <<
1324 if(nullptr == fXSpeaks) { fXSType = fEm <<
1325 } 1860 }
1326 if(fXSType == fEmOnePeak) { << 1861 // second loop using base materials
1327 theEnergyOfCrossSectionMax = G4EmUtilit << 1862 for (size_t i=0; i<n; ++i) {
1328 if(nullptr == theEnergyOfCrossSectionMa << 1863 const G4PhysicsVector* pv = (*theLambdaTable)[i];
>> 1864 if (nullptr == pv) {
>> 1865 G4int j = (*theDensityIdx)[i];
>> 1866 G4TwoPeaksXS* x = (*fXSpeaks)[i];
>> 1867 G4TwoPeaksXS* y = (*fXSpeaks)[j];
>> 1868 if(nullptr == x) {
>> 1869 x = new G4TwoPeaksXS();
>> 1870 (*fXSpeaks)[i] = x;
>> 1871 }
>> 1872 x->e1peak = y->e1peak;
>> 1873 x->e1deep = y->e1deep;
>> 1874 x->e2peak = y->e2peak;
>> 1875 x->e2deep = y->e2deep;
>> 1876 }
1329 } 1877 }
1330 } 1878 }
1331 } 1879 }
1332 1880
1333 //....oooOO0OOooo........oooOO0OOooo........o 1881 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1334 1882
1335 void G4VEnergyLossProcess::SetEnergyOfCrossSe <<
1336 { <<
1337 theEnergyOfCrossSectionMax = p; <<
1338 } <<
1339 <<
1340 //....oooOO0OOooo........oooOO0OOooo........o <<
1341 <<
1342 void G4VEnergyLossProcess::SetTwoPeaksXS(std: 1883 void G4VEnergyLossProcess::SetTwoPeaksXS(std::vector<G4TwoPeaksXS*>* ptr)
1343 { 1884 {
1344 fXSpeaks = ptr; 1885 fXSpeaks = ptr;
1345 } 1886 }
1346 1887
1347 //....oooOO0OOooo........oooOO0OOooo........o 1888 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1348 1889
1349 const G4Element* G4VEnergyLossProcess::GetCur 1890 const G4Element* G4VEnergyLossProcess::GetCurrentElement() const
1350 { 1891 {
1351 return (nullptr != currentModel) << 1892 return (nullptr != currentModel) ? currentModel->GetCurrentElement() : nullptr;
1352 ? currentModel->GetCurrentElement(current <<
1353 } 1893 }
1354 1894
1355 //....oooOO0OOooo........oooOO0OOooo........o 1895 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1356 1896
1357 void G4VEnergyLossProcess::SetCrossSectionBia 1897 void G4VEnergyLossProcess::SetCrossSectionBiasingFactor(G4double f,
1358 1898 G4bool flag)
1359 { 1899 {
1360 if(f > 0.0) { 1900 if(f > 0.0) {
1361 biasFactor = f; 1901 biasFactor = f;
1362 weightFlag = flag; 1902 weightFlag = flag;
1363 if(1 < verboseLevel) { 1903 if(1 < verboseLevel) {
1364 G4cout << "### SetCrossSectionBiasingFa 1904 G4cout << "### SetCrossSectionBiasingFactor: for "
1365 << " process " << GetProcessName 1905 << " process " << GetProcessName()
1366 << " biasFactor= " << f << " wei 1906 << " biasFactor= " << f << " weightFlag= " << flag
1367 << G4endl; 1907 << G4endl;
1368 } 1908 }
1369 } 1909 }
1370 } 1910 }
1371 1911
1372 //....oooOO0OOooo........oooOO0OOooo........o 1912 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1373 1913
1374 void G4VEnergyLossProcess::ActivateForcedInte 1914 void G4VEnergyLossProcess::ActivateForcedInteraction(G4double length,
1375 1915 const G4String& region,
1376 1916 G4bool flag)
1377 { 1917 {
1378 if(nullptr == biasManager) { biasManager = 1918 if(nullptr == biasManager) { biasManager = new G4EmBiasingManager(); }
1379 if(1 < verboseLevel) { 1919 if(1 < verboseLevel) {
1380 G4cout << "### ActivateForcedInteraction: 1920 G4cout << "### ActivateForcedInteraction: for "
1381 << " process " << GetProcessName() 1921 << " process " << GetProcessName()
1382 << " length(mm)= " << length/mm 1922 << " length(mm)= " << length/mm
1383 << " in G4Region <" << region 1923 << " in G4Region <" << region
1384 << "> weightFlag= " << flag 1924 << "> weightFlag= " << flag
1385 << G4endl; 1925 << G4endl;
1386 } 1926 }
1387 weightFlag = flag; 1927 weightFlag = flag;
1388 biasManager->ActivateForcedInteraction(leng 1928 biasManager->ActivateForcedInteraction(length, region);
1389 } 1929 }
1390 1930
1391 //....oooOO0OOooo........oooOO0OOooo........o 1931 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1392 1932
1393 void 1933 void
1394 G4VEnergyLossProcess::ActivateSecondaryBiasin 1934 G4VEnergyLossProcess::ActivateSecondaryBiasing(const G4String& region,
1395 1935 G4double factor,
1396 1936 G4double energyLimit)
1397 { 1937 {
1398 if (0.0 <= factor) { 1938 if (0.0 <= factor) {
1399 // Range cut can be applied only for e- 1939 // Range cut can be applied only for e-
1400 if(0.0 == factor && secondaryParticle != 1940 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
1401 { return; } 1941 { return; }
1402 1942
1403 if(nullptr == biasManager) { biasManager 1943 if(nullptr == biasManager) { biasManager = new G4EmBiasingManager(); }
1404 biasManager->ActivateSecondaryBiasing(reg 1944 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
1405 if(1 < verboseLevel) { 1945 if(1 < verboseLevel) {
1406 G4cout << "### ActivateSecondaryBiasing 1946 G4cout << "### ActivateSecondaryBiasing: for "
1407 << " process " << GetProcessName 1947 << " process " << GetProcessName()
1408 << " factor= " << factor 1948 << " factor= " << factor
1409 << " in G4Region <" << region 1949 << " in G4Region <" << region
1410 << "> energyLimit(MeV)= " << ene 1950 << "> energyLimit(MeV)= " << energyLimit/MeV
1411 << G4endl; 1951 << G4endl;
1412 } 1952 }
1413 } 1953 }
1414 } 1954 }
1415 1955
1416 //....oooOO0OOooo........oooOO0OOooo........o 1956 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1417 1957
1418 void G4VEnergyLossProcess::SetIonisation(G4bo 1958 void G4VEnergyLossProcess::SetIonisation(G4bool val)
1419 { 1959 {
1420 isIonisation = val; 1960 isIonisation = val;
1421 aGPILSelection = (val) ? CandidateForSelect 1961 aGPILSelection = (val) ? CandidateForSelection : NotCandidateForSelection;
1422 } 1962 }
1423 1963
1424 //....oooOO0OOooo........oooOO0OOooo........o 1964 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1425 1965
1426 void G4VEnergyLossProcess::SetLinearLossLimi 1966 void G4VEnergyLossProcess::SetLinearLossLimit(G4double val)
1427 { 1967 {
1428 if(0.0 < val && val < 1.0) { 1968 if(0.0 < val && val < 1.0) {
1429 linLossLimit = val; 1969 linLossLimit = val;
1430 actLinLossLimit = true; 1970 actLinLossLimit = true;
1431 } else { PrintWarning("SetLinearLossLimit", 1971 } else { PrintWarning("SetLinearLossLimit", val); }
1432 } 1972 }
1433 1973
1434 //....oooOO0OOooo........oooOO0OOooo........o 1974 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1435 1975
1436 void G4VEnergyLossProcess::SetStepFunction(G4 1976 void G4VEnergyLossProcess::SetStepFunction(G4double v1, G4double v2)
1437 { 1977 {
1438 if(0.0 < v1 && 0.0 < v2) { 1978 if(0.0 < v1 && 0.0 < v2) {
1439 dRoverRange = std::min(1.0, v1); 1979 dRoverRange = std::min(1.0, v1);
1440 finalRange = std::min(v2, 1.e+50); 1980 finalRange = std::min(v2, 1.e+50);
1441 } else { 1981 } else {
1442 PrintWarning("SetStepFunctionV1", v1); 1982 PrintWarning("SetStepFunctionV1", v1);
1443 PrintWarning("SetStepFunctionV2", v2); 1983 PrintWarning("SetStepFunctionV2", v2);
1444 } 1984 }
1445 } 1985 }
1446 1986
1447 //....oooOO0OOooo........oooOO0OOooo........o 1987 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1448 1988
1449 void G4VEnergyLossProcess::SetLowestEnergyLim 1989 void G4VEnergyLossProcess::SetLowestEnergyLimit(G4double val)
1450 { 1990 {
1451 if(1.e-18 < val && val < 1.e+50) { lowestKi 1991 if(1.e-18 < val && val < 1.e+50) { lowestKinEnergy = val; }
1452 else { PrintWarning("SetLowestEnergyLimit", 1992 else { PrintWarning("SetLowestEnergyLimit", val); }
1453 } 1993 }
1454 1994
1455 //....oooOO0OOooo........oooOO0OOooo........o 1995 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1456 1996
1457 void G4VEnergyLossProcess::SetDEDXBinning(G4i 1997 void G4VEnergyLossProcess::SetDEDXBinning(G4int n)
1458 { 1998 {
1459 if(2 < n && n < 1000000000) { 1999 if(2 < n && n < 1000000000) {
1460 nBins = n; 2000 nBins = n;
1461 actBinning = true; 2001 actBinning = true;
1462 } else { 2002 } else {
1463 G4double e = (G4double)n; 2003 G4double e = (G4double)n;
1464 PrintWarning("SetDEDXBinning", e); 2004 PrintWarning("SetDEDXBinning", e);
1465 } 2005 }
1466 } 2006 }
1467 2007
1468 //....oooOO0OOooo........oooOO0OOooo........o 2008 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1469 2009
1470 void G4VEnergyLossProcess::SetMinKinEnergy(G4 2010 void G4VEnergyLossProcess::SetMinKinEnergy(G4double e)
1471 { 2011 {
1472 if(1.e-18 < e && e < maxKinEnergy) { 2012 if(1.e-18 < e && e < maxKinEnergy) {
1473 minKinEnergy = e; 2013 minKinEnergy = e;
1474 actMinKinEnergy = true; 2014 actMinKinEnergy = true;
1475 } else { PrintWarning("SetMinKinEnergy", e) 2015 } else { PrintWarning("SetMinKinEnergy", e); }
1476 } 2016 }
1477 2017
1478 //....oooOO0OOooo........oooOO0OOooo........o 2018 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1479 2019
1480 void G4VEnergyLossProcess::SetMaxKinEnergy(G4 2020 void G4VEnergyLossProcess::SetMaxKinEnergy(G4double e)
1481 { 2021 {
1482 if(minKinEnergy < e && e < 1.e+50) { 2022 if(minKinEnergy < e && e < 1.e+50) {
1483 maxKinEnergy = e; 2023 maxKinEnergy = e;
1484 actMaxKinEnergy = true; 2024 actMaxKinEnergy = true;
1485 if(e < maxKinEnergyCSDA) { maxKinEnergyCS 2025 if(e < maxKinEnergyCSDA) { maxKinEnergyCSDA = e; }
1486 } else { PrintWarning("SetMaxKinEnergy", e) 2026 } else { PrintWarning("SetMaxKinEnergy", e); }
1487 } 2027 }
1488 2028
1489 //....oooOO0OOooo........oooOO0OOooo........o 2029 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1490 2030
1491 void G4VEnergyLossProcess::PrintWarning(const 2031 void G4VEnergyLossProcess::PrintWarning(const G4String& tit, G4double val) const
1492 { 2032 {
1493 G4String ss = "G4VEnergyLossProcess::" + ti 2033 G4String ss = "G4VEnergyLossProcess::" + tit;
1494 G4ExceptionDescription ed; 2034 G4ExceptionDescription ed;
1495 ed << "Parameter is out of range: " << val 2035 ed << "Parameter is out of range: " << val
1496 << " it will have no effect!\n" << " Pr 2036 << " it will have no effect!\n" << " Process "
1497 << GetProcessName() << " nbins= " << nB 2037 << GetProcessName() << " nbins= " << nBins
1498 << " Emin(keV)= " << minKinEnergy/keV 2038 << " Emin(keV)= " << minKinEnergy/keV
1499 << " Emax(GeV)= " << maxKinEnergy/GeV; 2039 << " Emax(GeV)= " << maxKinEnergy/GeV;
1500 G4Exception(ss, "em0044", JustWarning, ed); 2040 G4Exception(ss, "em0044", JustWarning, ed);
1501 } 2041 }
1502 2042
1503 //....oooOO0OOooo........oooOO0OOooo........o 2043 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1504 2044
1505 void G4VEnergyLossProcess::ProcessDescription 2045 void G4VEnergyLossProcess::ProcessDescription(std::ostream& out) const
1506 { 2046 {
1507 if(nullptr != particle) { StreamInfo(out, * 2047 if(nullptr != particle) { StreamInfo(out, *particle, true); }
1508 } 2048 }
1509 2049
1510 //....oooOO0OOooo........oooOO0OOooo........o 2050 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1511 2051