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25 // 25 //
>> 26 // $Id: G4VEnergyLossProcess.cc 93264 2015-10-14 09:30:04Z gcosmo $
>> 27 //
26 // ------------------------------------------- 28 // -------------------------------------------------------------------
27 // 29 //
28 // GEANT4 Class file 30 // GEANT4 Class file
29 // 31 //
30 // 32 //
31 // File name: G4VEnergyLossProcess 33 // File name: G4VEnergyLossProcess
32 // 34 //
33 // Author: Vladimir Ivanchenko 35 // Author: Vladimir Ivanchenko
34 // 36 //
35 // Creation date: 03.01.2002 37 // Creation date: 03.01.2002
36 // 38 //
37 // Modifications: Vladimir Ivanchenko << 39 // Modifications:
38 // 40 //
>> 41 // 13-11-02 Minor fix - use normalised direction (V.Ivanchenko)
>> 42 // 04-12-02 Minor change in PostStepDoIt (V.Ivanchenko)
>> 43 // 23-12-02 Change interface in order to move to cut per region (V.Ivanchenko)
>> 44 // 26-12-02 Secondary production moved to derived classes (V.Ivanchenko)
>> 45 // 04-01-03 Fix problem of very small steps for ions (V.Ivanchenko)
>> 46 // 20-01-03 Migrade to cut per region (V.Ivanchenko)
>> 47 // 24-01-03 Temporarily close a control on usage of couples (V.Ivanchenko)
>> 48 // 24-01-03 Make models region aware (V.Ivanchenko)
>> 49 // 05-02-03 Fix compilation warnings (V.Ivanchenko)
>> 50 // 06-02-03 Add control on tmax in PostStepDoIt (V.Ivanchenko)
>> 51 // 13-02-03 SubCutoffProcessors defined for regions (V.Ivanchenko)
>> 52 // 15-02-03 Lambda table can be scaled (V.Ivanchenko)
>> 53 // 17-02-03 Fix problem of store/restore tables (V.Ivanchenko)
>> 54 // 18-02-03 Add control on CutCouple usage (V.Ivanchenko)
>> 55 // 26-02-03 Simplify control on GenericIons (V.Ivanchenko)
>> 56 // 06-03-03 Control on GenericIons using SubType+ update verbose (V.Ivanchenko)
>> 57 // 10-03-03 Add Ion registration (V.Ivanchenko)
>> 58 // 22-03-03 Add Initialisation of cash (V.Ivanchenko)
>> 59 // 26-03-03 Remove finalRange modification (V.Ivanchenko)
>> 60 // 09-04-03 Fix problem of negative range limit for non integral (V.Ivanchenko)
>> 61 // 26-04-03 Fix retrieve tables (V.Ivanchenko)
>> 62 // 06-05-03 Set defalt finalRange = 1 mm (V.Ivanchenko)
>> 63 // 12-05-03 Update range calculations + lowKinEnergy (V.Ivanchenko)
>> 64 // 13-05-03 Add calculation of precise range (V.Ivanchenko)
>> 65 // 23-05-03 Remove tracking cuts (V.Ivanchenko)
>> 66 // 03-06-03 Fix initialisation problem for STD ionisation (V.Ivanchenko)
>> 67 // 21-07-03 Add UpdateEmModel method (V.Ivanchenko)
>> 68 // 03-11-03 Fix initialisation problem in RetrievePhysicsTable (V.Ivanchenko)
>> 69 // 04-11-03 Add checks in RetrievePhysicsTable (V.Ivanchenko)
>> 70 // 12-11-03 G4EnergyLossSTD -> G4EnergyLossProcess (V.Ivanchenko)
>> 71 // 21-01-04 Migrade to G4ParticleChangeForLoss (V.Ivanchenko)
>> 72 // 27-02-04 Fix problem of loss in low presure gases, cleanup precise range
>> 73 // calculation, use functions ForLoss in AlongStepDoIt (V.Ivanchenko)
>> 74 // 10-03-04 Fix a problem of Precise Range table (V.Ivanchenko)
>> 75 // 19-03-04 Fix a problem energy below lowestKinEnergy (V.Ivanchenko)
>> 76 // 31-03-04 Fix a problem of retrieve tables (V.Ivanchenko)
>> 77 // 21-07-04 Check weather AtRest are active or not (V.Ivanchenko)
>> 78 // 03-08-04 Add pointer of DEDX table to all processes (V.Ivanchenko)
>> 79 // 06-08-04 Clear up names of member functions (V.Ivanchenko)
>> 80 // 06-08-04 Clear up names of member functions (V.Ivanchenko)
>> 81 // 27-08-04 Add NeedBuildTables method (V.Ivanchneko)
>> 82 // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko)
>> 83 // 11-03-05 Shift verbose level by 1 (V.Ivantchenko)
>> 84 // 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko)
>> 85 // 11-04-05 Use MaxSecondaryEnergy from a model (V.Ivanchenko)
>> 86 // 25-07-05 Add extra protection PostStep for non-integral mode (V.Ivanchenko)
>> 87 // 12-08-05 Integral=false; SetStepFunction(0.2, 0.1*mm) (mma)
>> 88 // 18-08-05 Return back both AlongStep and PostStep from 7.0 (V.Ivanchenko)
>> 89 // 02-09-05 Default StepFunction 0.2 1 mm + integral (V.Ivanchenko)
>> 90 // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
>> 91 // 05-10-05 protection against 0 energy loss added (L.Urban)
>> 92 // 17-10-05 protection above has been removed (L.Urban)
>> 93 // 06-01-06 reset currentCouple when StepFunction is changed (V.Ivanchenko)
>> 94 // 10-01-06 PreciseRange -> CSDARange (V.Ivantchenko)
>> 95 // 18-01-06 Clean up subcutoff including recalculation of presafety (VI)
>> 96 // 20-01-06 Introduce G4EmTableType and reducing number of methods (VI)
>> 97 // 22-03-06 Add control on warning printout AlongStep (VI)
>> 98 // 23-03-06 Use isIonisation flag (V.Ivanchenko)
>> 99 // 07-06-06 Do not reflect AlongStep in subcutoff regime (V.Ivanchenko)
>> 100 // 14-01-07 add SetEmModel(index) and SetFluctModel() (mma)
>> 101 // 16-01-07 add IonisationTable and IonisationSubTable (V.Ivanchenko)
>> 102 // 16-02-07 set linLossLimit=1.e-6 (V.Ivanchenko)
>> 103 // 13-03-07 use SafetyHelper instead of navigator (V.Ivanchenko)
>> 104 // 10-04-07 use unique SafetyHelper (V.Ivanchenko)
>> 105 // 12-04-07 Add verbosity at destruction (V.Ivanchenko)
>> 106 // 25-04-07 move initialisation of safety helper to BuildPhysicsTable (VI)
>> 107 // 27-10-07 Virtual functions moved to source (V.Ivanchenko)
>> 108 // 24-06-09 Removed hidden bin in G4PhysicsVector (V.Ivanchenko)
>> 109 // 01-25-09 (Xin Dong) Phase II change for Geant4 multi-threading:
>> 110 // New methods SlavePreparePhysicsTable, SlaveBuildPhysicsTable
>> 111 // Worker threads share physics tables with the master thread for
>> 112 // this kind of process. This member function is used by worker
>> 113 // threads to achieve the partial effect of the master thread when
>> 114 // it builds physcis tables.
>> 115 // 15-10-10 Fixed 4-momentum balance if deexcitation is active (L.Pandola)
>> 116 // 30-05-12 Call new ApplySecondaryBiasing so 2ries may be unique (D. Sawkey)
>> 117 // 30-05-12 Fix bug in forced biasing: now called on first step (D. Sawkey)
>> 118 // 04-06-13 Adoptation to MT mode, adding internal cache to GetRangeForLoss,
>> 119 // more accurate initialisation for ions (V.Ivanchenko)
39 // 120 //
40 // Class Description: 121 // Class Description:
41 // 122 //
42 // It is the unified energy loss process it ca 123 // It is the unified energy loss process it calculates the continuous
43 // energy loss for charged particles using a s 124 // energy loss for charged particles using a set of Energy Loss
44 // models valid for different energy regions. 125 // models valid for different energy regions. There are a possibility
45 // to create and access to dE/dx and range tab 126 // to create and access to dE/dx and range tables, or to calculate
46 // that information on fly. 127 // that information on fly.
47 // ------------------------------------------- 128 // -------------------------------------------------------------------
48 // 129 //
49 //....oooOO0OOooo........oooOO0OOooo........oo 130 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
50 //....oooOO0OOooo........oooOO0OOooo........oo 131 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
51 132
52 #include "G4VEnergyLossProcess.hh" 133 #include "G4VEnergyLossProcess.hh"
53 #include "G4PhysicalConstants.hh" 134 #include "G4PhysicalConstants.hh"
54 #include "G4SystemOfUnits.hh" 135 #include "G4SystemOfUnits.hh"
55 #include "G4ProcessManager.hh" 136 #include "G4ProcessManager.hh"
56 #include "G4LossTableManager.hh" 137 #include "G4LossTableManager.hh"
57 #include "G4LossTableBuilder.hh" 138 #include "G4LossTableBuilder.hh"
58 #include "G4Step.hh" 139 #include "G4Step.hh"
59 #include "G4ParticleDefinition.hh" 140 #include "G4ParticleDefinition.hh"
60 #include "G4ParticleTable.hh" 141 #include "G4ParticleTable.hh"
61 #include "G4EmParameters.hh" <<
62 #include "G4EmUtility.hh" <<
63 #include "G4EmTableUtil.hh" <<
64 #include "G4VEmModel.hh" 142 #include "G4VEmModel.hh"
65 #include "G4VEmFluctuationModel.hh" 143 #include "G4VEmFluctuationModel.hh"
66 #include "G4DataVector.hh" 144 #include "G4DataVector.hh"
67 #include "G4PhysicsLogVector.hh" 145 #include "G4PhysicsLogVector.hh"
68 #include "G4VParticleChange.hh" 146 #include "G4VParticleChange.hh"
>> 147 #include "G4Gamma.hh"
69 #include "G4Electron.hh" 148 #include "G4Electron.hh"
>> 149 #include "G4Positron.hh"
70 #include "G4ProcessManager.hh" 150 #include "G4ProcessManager.hh"
71 #include "G4UnitsTable.hh" 151 #include "G4UnitsTable.hh"
>> 152 #include "G4ProductionCutsTable.hh"
72 #include "G4Region.hh" 153 #include "G4Region.hh"
73 #include "G4RegionStore.hh" 154 #include "G4RegionStore.hh"
74 #include "G4PhysicsTableHelper.hh" 155 #include "G4PhysicsTableHelper.hh"
75 #include "G4SafetyHelper.hh" 156 #include "G4SafetyHelper.hh"
76 #include "G4EmDataHandler.hh" <<
77 #include "G4TransportationManager.hh" 157 #include "G4TransportationManager.hh"
>> 158 #include "G4EmConfigurator.hh"
78 #include "G4VAtomDeexcitation.hh" 159 #include "G4VAtomDeexcitation.hh"
79 #include "G4VSubCutProducer.hh" 160 #include "G4VSubCutProducer.hh"
80 #include "G4EmBiasingManager.hh" 161 #include "G4EmBiasingManager.hh"
81 #include "G4Log.hh" 162 #include "G4Log.hh"
82 #include <iostream> 163 #include <iostream>
83 164
84 //....oooOO0OOooo........oooOO0OOooo........oo 165 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
85 166
86 namespace <<
87 { <<
88 G4String tnames[7] = <<
89 {"DEDX","Ionisation","DEDXnr","CSDARange", <<
90 } <<
91 <<
92 <<
93 G4VEnergyLossProcess::G4VEnergyLossProcess(con 167 G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name,
94 G4P 168 G4ProcessType type):
95 G4VContinuousDiscreteProcess(name, type) << 169 G4VContinuousDiscreteProcess(name, type),
>> 170 secondaryParticle(nullptr),
>> 171 nSCoffRegions(0),
>> 172 idxSCoffRegions(nullptr),
>> 173 nProcesses(0),
>> 174 theDEDXTable(nullptr),
>> 175 theDEDXSubTable(nullptr),
>> 176 theDEDXunRestrictedTable(nullptr),
>> 177 theIonisationTable(nullptr),
>> 178 theIonisationSubTable(nullptr),
>> 179 theRangeTableForLoss(nullptr),
>> 180 theCSDARangeTable(nullptr),
>> 181 theSecondaryRangeTable(nullptr),
>> 182 theInverseRangeTable(nullptr),
>> 183 theLambdaTable(nullptr),
>> 184 theSubLambdaTable(nullptr),
>> 185 theDensityFactor(nullptr),
>> 186 theDensityIdx(nullptr),
>> 187 baseParticle(nullptr),
>> 188 lossFluctuationFlag(true),
>> 189 rndmStepFlag(false),
>> 190 tablesAreBuilt(false),
>> 191 integral(true),
>> 192 isIon(false),
>> 193 isIonisation(true),
>> 194 useSubCutoff(false),
>> 195 useDeexcitation(false),
>> 196 particle(nullptr),
>> 197 currentCouple(nullptr),
>> 198 nWarnings(0),
>> 199 mfpKinEnergy(0.0)
96 { 200 {
97 theParameters = G4EmParameters::Instance(); 201 theParameters = G4EmParameters::Instance();
98 SetVerboseLevel(1); 202 SetVerboseLevel(1);
99 203
100 // low energy limit 204 // low energy limit
101 lowestKinEnergy = theParameters->LowestElect << 205 lowestKinEnergy = theParameters->LowestElectronEnergy();
102 << 206 preStepKinEnergy = 0.0;
103 // Size of tables << 207 preStepRangeEnergy = 0.0;
104 minKinEnergy = 0.1*CLHEP::keV; << 208 computedRange = DBL_MAX;
105 maxKinEnergy = 100.0*CLHEP::TeV; << 209
106 maxKinEnergyCSDA = 1.0*CLHEP::GeV; << 210 // Size of tables assuming spline
107 nBins = 84; << 211 minKinEnergy = 0.1*keV;
>> 212 maxKinEnergy = 10.0*TeV;
>> 213 nBins = 77;
>> 214 maxKinEnergyCSDA = 1.0*GeV;
108 nBinsCSDA = 35; 215 nBinsCSDA = 35;
>> 216 actMinKinEnergy = actMaxKinEnergy = actBinning = actLinLossLimit
>> 217 = actLossFluc = false;
>> 218
>> 219 // default linear loss limit for spline
>> 220 linLossLimit = 0.01;
109 221
110 invLambdaFactor = 1.0/lambdaFactor; << 222 // default dRoverRange and finalRange
>> 223 SetStepFunction(0.2, 1.0*mm);
111 224
112 // default linear loss limit << 225 // default lambda factor
113 finalRange = 1.*CLHEP::mm; << 226 lambdaFactor = 0.8;
>> 227
>> 228 // cross section biasing
>> 229 biasFactor = 1.0;
>> 230
>> 231 // particle types
>> 232 theElectron = G4Electron::Electron();
>> 233 thePositron = G4Positron::Positron();
>> 234 theGamma = G4Gamma::Gamma();
>> 235 theGenericIon = nullptr;
114 236
115 // run time objects 237 // run time objects
116 pParticleChange = &fParticleChange; 238 pParticleChange = &fParticleChange;
117 fParticleChange.SetSecondaryWeightByProcess( 239 fParticleChange.SetSecondaryWeightByProcess(true);
118 modelManager = new G4EmModelManager(); 240 modelManager = new G4EmModelManager();
119 safetyHelper = G4TransportationManager::GetT 241 safetyHelper = G4TransportationManager::GetTransportationManager()
120 ->GetSafetyHelper(); 242 ->GetSafetyHelper();
121 aGPILSelection = CandidateForSelection; 243 aGPILSelection = CandidateForSelection;
122 244
123 // initialise model 245 // initialise model
124 lManager = G4LossTableManager::Instance(); 246 lManager = G4LossTableManager::Instance();
125 lManager->Register(this); 247 lManager->Register(this);
126 isMaster = lManager->IsMaster(); << 248 fluctModel = nullptr;
>> 249 currentModel = nullptr;
>> 250 atomDeexcitation = nullptr;
>> 251 subcutProducer = nullptr;
>> 252
>> 253 biasManager = nullptr;
>> 254 biasFlag = false;
>> 255 weightFlag = false;
>> 256 isMaster = true;
>> 257 lastIdx = 0;
>> 258
>> 259 idxDEDX = idxDEDXSub = idxDEDXunRestricted = idxIonisation =
>> 260 idxIonisationSub = idxRange = idxCSDA = idxSecRange =
>> 261 idxInverseRange = idxLambda = idxSubLambda = 0;
>> 262
>> 263 scTracks.reserve(5);
>> 264 secParticles.reserve(5);
>> 265
>> 266 theCuts = theSubCuts = nullptr;
>> 267 currentMaterial = nullptr;
>> 268 currentCoupleIndex = basedCoupleIndex = 0;
>> 269 massRatio = fFactor = reduceFactor = chargeSqRatio = 1.0;
>> 270 preStepLambda = preStepScaledEnergy = fRange = 0.0;
127 271
128 G4LossTableBuilder* bld = lManager->GetTable << 272 secID = biasID = subsecID = -1;
129 theDensityFactor = bld->GetDensityFactors(); <<
130 theDensityIdx = bld->GetCoupleIndexes(); <<
131 <<
132 scTracks.reserve(10); <<
133 secParticles.reserve(12); <<
134 emModels = new std::vector<G4VEmModel*>; <<
135 } 273 }
136 274
137 //....oooOO0OOooo........oooOO0OOooo........oo 275 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
138 276
139 G4VEnergyLossProcess::~G4VEnergyLossProcess() 277 G4VEnergyLossProcess::~G4VEnergyLossProcess()
140 { 278 {
141 if (isMaster) { << 279 /*
142 if(nullptr == baseParticle) { delete theDa << 280 G4cout << "** G4VEnergyLossProcess::~G4VEnergyLossProcess() for "
143 delete theEnergyOfCrossSectionMax; << 281 << GetProcessName() << " isMaster: " << isMaster
144 if(nullptr != fXSpeaks) { << 282 << " basePart: " << baseParticle
145 for(auto const & v : *fXSpeaks) { delete << 283 << G4endl;
146 delete fXSpeaks; << 284 */
>> 285 Clean();
>> 286
>> 287 // G4cout << " isIonisation " << isIonisation << " "
>> 288 // << theDEDXTable << " " << theIonisationTable << G4endl;
>> 289
>> 290 if (isMaster && !baseParticle) {
>> 291 if(theDEDXTable) {
>> 292
>> 293 //G4cout << " theIonisationTable " << theIonisationTable << G4endl;
>> 294 if(theIonisationTable == theDEDXTable) { theIonisationTable = 0; }
>> 295 //G4cout << " delete theDEDXTable " << theDEDXTable << G4endl;
>> 296 theDEDXTable->clearAndDestroy();
>> 297 delete theDEDXTable;
>> 298 theDEDXTable = nullptr;
>> 299 if(theDEDXSubTable) {
>> 300 if(theIonisationSubTable == theDEDXSubTable)
>> 301 { theIonisationSubTable = nullptr; }
>> 302 theDEDXSubTable->clearAndDestroy();
>> 303 delete theDEDXSubTable;
>> 304 theDEDXSubTable = nullptr;
>> 305 }
>> 306 }
>> 307 //G4cout << " theIonisationTable " << theIonisationTable << G4endl;
>> 308 if(theIonisationTable) {
>> 309 //G4cout << " delete theIonisationTable " << theIonisationTable << G4endl;
>> 310 theIonisationTable->clearAndDestroy();
>> 311 delete theIonisationTable;
>> 312 theIonisationTable = nullptr;
>> 313 }
>> 314 if(theIonisationSubTable) {
>> 315 theIonisationSubTable->clearAndDestroy();
>> 316 delete theIonisationSubTable;
>> 317 theIonisationSubTable = nullptr;
>> 318 }
>> 319 if(theDEDXunRestrictedTable && isIonisation) {
>> 320 theDEDXunRestrictedTable->clearAndDestroy();
>> 321 delete theDEDXunRestrictedTable;
>> 322 theDEDXunRestrictedTable = nullptr;
>> 323 }
>> 324 if(theCSDARangeTable && isIonisation) {
>> 325 theCSDARangeTable->clearAndDestroy();
>> 326 delete theCSDARangeTable;
>> 327 theCSDARangeTable = nullptr;
>> 328 }
>> 329 //G4cout << "delete RangeTable: " << theRangeTableForLoss << G4endl;
>> 330 if(theRangeTableForLoss && isIonisation) {
>> 331 theRangeTableForLoss->clearAndDestroy();
>> 332 delete theRangeTableForLoss;
>> 333 theRangeTableForLoss = nullptr;
>> 334 }
>> 335 //G4cout << "delete InvRangeTable: " << theInverseRangeTable << G4endl;
>> 336 if(theInverseRangeTable && isIonisation /*&& !isIon*/) {
>> 337 theInverseRangeTable->clearAndDestroy();
>> 338 delete theInverseRangeTable;
>> 339 theInverseRangeTable = nullptr;
>> 340 }
>> 341 //G4cout << "delete LambdaTable: " << theLambdaTable << G4endl;
>> 342 if(theLambdaTable) {
>> 343 theLambdaTable->clearAndDestroy();
>> 344 delete theLambdaTable;
>> 345 theLambdaTable = nullptr;
>> 346 }
>> 347 if(theSubLambdaTable) {
>> 348 theSubLambdaTable->clearAndDestroy();
>> 349 delete theSubLambdaTable;
>> 350 theSubLambdaTable = nullptr;
147 } 351 }
148 } 352 }
>> 353
149 delete modelManager; 354 delete modelManager;
150 delete biasManager; 355 delete biasManager;
151 delete scoffRegions; <<
152 delete emModels; <<
153 lManager->DeRegister(this); 356 lManager->DeRegister(this);
>> 357 //G4cout << "** all removed" << G4endl;
>> 358 }
>> 359
>> 360 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 361
>> 362 void G4VEnergyLossProcess::Clean()
>> 363 {
>> 364 /*
>> 365 if(1 < verboseLevel) {
>> 366 G4cout << "G4VEnergyLossProcess::Clear() for " << GetProcessName()
>> 367 << G4endl;
>> 368 }
>> 369 */
>> 370 delete [] idxSCoffRegions;
>> 371
>> 372 tablesAreBuilt = false;
>> 373
>> 374 scProcesses.clear();
>> 375 nProcesses = 0;
>> 376
>> 377 idxDEDX = idxDEDXSub = idxDEDXunRestricted = idxIonisation =
>> 378 idxIonisationSub = idxRange = idxCSDA = idxSecRange =
>> 379 idxInverseRange = idxLambda = idxSubLambda = 0;
154 } 380 }
155 381
156 //....oooOO0OOooo........oooOO0OOooo........oo 382 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
157 383
158 G4double G4VEnergyLossProcess::MinPrimaryEnerg 384 G4double G4VEnergyLossProcess::MinPrimaryEnergy(const G4ParticleDefinition*,
159 385 const G4Material*,
160 386 G4double cut)
161 { 387 {
162 return cut; 388 return cut;
163 } 389 }
164 390
165 //....oooOO0OOooo........oooOO0OOooo........oo 391 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
166 392
167 void G4VEnergyLossProcess::AddEmModel(G4int or << 393 void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* p,
168 G4VEmFlu 394 G4VEmFluctuationModel* fluc,
169 const G4 395 const G4Region* region)
170 { 396 {
171 if(nullptr == ptr) { return; } << 397 modelManager->AddEmModel(order, p, fluc, region);
172 G4VEmFluctuationModel* afluc = (nullptr == f << 398 if(p) { p->SetParticleChange(pParticleChange, fluc); }
173 modelManager->AddEmModel(order, ptr, afluc, <<
174 ptr->SetParticleChange(pParticleChange, aflu <<
175 } 399 }
176 400
177 //....oooOO0OOooo........oooOO0OOooo........oo 401 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
178 402
179 void G4VEnergyLossProcess::SetEmModel(G4VEmMod << 403 void G4VEnergyLossProcess::UpdateEmModel(const G4String& nam,
>> 404 G4double emin, G4double emax)
180 { 405 {
181 if(nullptr == ptr) { return; } << 406 modelManager->UpdateEmModel(nam, emin, emax);
182 if(!emModels->empty()) { << 407 }
183 for(auto & em : *emModels) { if(em == ptr) << 408
184 } << 409 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
185 emModels->push_back(ptr); << 410
>> 411 void G4VEnergyLossProcess::SetEmModel(G4VEmModel* p, G4int index)
>> 412 {
>> 413 G4int n = emModels.size();
>> 414 if(index >= n) { for(G4int i=n; i<=index; ++i) {emModels.push_back(0);} }
>> 415 emModels[index] = p;
>> 416 }
>> 417
>> 418 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 419
>> 420 G4VEmModel* G4VEnergyLossProcess::EmModel(G4int index) const
>> 421 {
>> 422 G4VEmModel* p = nullptr;
>> 423 if(index >= 0 && index < G4int(emModels.size())) { p = emModels[index]; }
>> 424 return p;
186 } 425 }
187 426
188 //....oooOO0OOooo........oooOO0OOooo........oo 427 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
189 428
190 void G4VEnergyLossProcess::SetDynamicMassCharg << 429 G4VEmModel* G4VEnergyLossProcess::GetModelByIndex(G4int idx, G4bool ver) const
191 <<
192 { 430 {
193 massRatio = massratio; << 431 return modelManager->GetModel(idx, ver);
194 logMassRatio = G4Log(massRatio); << 432 }
195 fFactor = charge2ratio*biasFactor; << 433
196 if(baseMat) { fFactor *= (*theDensityFactor) << 434 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
197 chargeSqRatio = charge2ratio; << 435
198 reduceFactor = 1.0/(fFactor*massRatio); << 436 G4int G4VEnergyLossProcess::NumberOfModels() const
>> 437 {
>> 438 return modelManager->NumberOfModels();
199 } 439 }
200 440
201 //....oooOO0OOooo........oooOO0OOooo........oo 441 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
202 442
203 void 443 void
204 G4VEnergyLossProcess::PreparePhysicsTable(cons 444 G4VEnergyLossProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
205 { 445 {
206 particle = G4EmTableUtil::CheckIon(this, &pa << 446 if(1 < verboseLevel) {
207 verboseLe << 447 G4cout << "G4VEnergyLossProcess::PreparePhysicsTable for "
>> 448 << GetProcessName() << " for " << part.GetParticleName()
>> 449 << " " << this << G4endl;
>> 450 }
>> 451
>> 452 const G4VEnergyLossProcess* masterProcess =
>> 453 static_cast<const G4VEnergyLossProcess*>(GetMasterProcess());
>> 454 if(masterProcess && masterProcess != this) { isMaster = false; }
>> 455
>> 456 currentCouple = nullptr;
>> 457 preStepLambda = 0.0;
>> 458 mfpKinEnergy = DBL_MAX;
>> 459 fRange = DBL_MAX;
>> 460 preStepKinEnergy = 0.0;
>> 461 preStepRangeEnergy = 0.0;
>> 462 chargeSqRatio = 1.0;
>> 463 massRatio = 1.0;
>> 464 reduceFactor = 1.0;
>> 465 fFactor = 1.0;
>> 466 lastIdx = 0;
>> 467
>> 468 // Are particle defined?
>> 469 if( !particle ) { particle = ∂ }
>> 470
>> 471 if(part.GetParticleType() == "nucleus") {
>> 472
>> 473 G4String pname = part.GetParticleName();
>> 474 if(pname != "deuteron" && pname != "triton" &&
>> 475 pname != "alpha+" && pname != "helium" &&
>> 476 pname != "hydrogen") {
>> 477
>> 478 if(!theGenericIon) {
>> 479 theGenericIon =
>> 480 G4ParticleTable::GetParticleTable()->FindParticle("GenericIon");
>> 481 }
>> 482 isIon = true;
>> 483 if(theGenericIon && particle != theGenericIon) {
>> 484 G4ProcessManager* pm = theGenericIon->GetProcessManager();
>> 485 G4ProcessVector* v = pm->GetAlongStepProcessVector();
>> 486 size_t n = v->size();
>> 487 for(size_t j=0; j<n; ++j) {
>> 488 if((*v)[j] == this) {
>> 489 particle = theGenericIon;
>> 490 break;
>> 491 }
>> 492 }
>> 493 }
>> 494 }
>> 495 }
208 496
209 if( particle != &part ) { 497 if( particle != &part ) {
210 if(!isIon) { lManager->RegisterExtraPartic << 498 if(!isIon) {
>> 499 lManager->RegisterExtraParticle(&part, this);
>> 500 }
211 if(1 < verboseLevel) { 501 if(1 < verboseLevel) {
212 G4cout << "### G4VEnergyLossProcess::Pre 502 G4cout << "### G4VEnergyLossProcess::PreparePhysicsTable()"
213 << " interrupted for " << GetProc << 503 << " interrupted for "
214 << part.GetParticleName() << " is << 504 << part.GetParticleName() << " isIon= " << isIon
215 << " spline=" << spline << G4endl << 505 << " particle " << particle << " GenericIon " << theGenericIon
>> 506 << G4endl;
216 } 507 }
217 return; 508 return;
218 } 509 }
219 510
220 tablesAreBuilt = false; << 511 Clean();
221 if (GetProcessSubType() == fIonisation) { Se << 512 lManager->PreparePhysicsTable(&part, this, isMaster);
222 <<
223 G4LossTableBuilder* bld = lManager->GetTable 513 G4LossTableBuilder* bld = lManager->GetTableBuilder();
224 lManager->PreparePhysicsTable(&part, this); <<
225 514
226 // Base particle and set of models can be de 515 // Base particle and set of models can be defined here
227 InitialiseEnergyLossProcess(particle, basePa 516 InitialiseEnergyLossProcess(particle, baseParticle);
228 517
>> 518 const G4ProductionCutsTable* theCoupleTable=
>> 519 G4ProductionCutsTable::GetProductionCutsTable();
>> 520 size_t n = theCoupleTable->GetTableSize();
>> 521
>> 522 theDEDXAtMaxEnergy.resize(n, 0.0);
>> 523 theRangeAtMaxEnergy.resize(n, 0.0);
>> 524 theEnergyOfCrossSectionMax.resize(n, 0.0);
>> 525 theCrossSectionMax.resize(n, DBL_MAX);
>> 526
229 // parameters of the process 527 // parameters of the process
230 if(!actLossFluc) { lossFluctuationFlag = the 528 if(!actLossFluc) { lossFluctuationFlag = theParameters->LossFluctuation(); }
231 useCutAsFinalRange = theParameters->UseCutAs << 529 rndmStepFlag = theParameters->UseCutAsFinalRange();
232 if(!actMinKinEnergy) { minKinEnergy = thePar 530 if(!actMinKinEnergy) { minKinEnergy = theParameters->MinKinEnergy(); }
233 if(!actMaxKinEnergy) { maxKinEnergy = thePar 531 if(!actMaxKinEnergy) { maxKinEnergy = theParameters->MaxKinEnergy(); }
234 if(!actBinning) { nBins = theParameters->Num 532 if(!actBinning) { nBins = theParameters->NumberOfBins(); }
235 maxKinEnergyCSDA = theParameters->MaxEnergyF 533 maxKinEnergyCSDA = theParameters->MaxEnergyForCSDARange();
236 nBinsCSDA = theParameters->NumberOfBinsPerDe 534 nBinsCSDA = theParameters->NumberOfBinsPerDecade()
237 *G4lrint(std::log10(maxKinEnergyCSDA/minKi 535 *G4lrint(std::log10(maxKinEnergyCSDA/minKinEnergy));
238 if(!actLinLossLimit) { linLossLimit = thePar 536 if(!actLinLossLimit) { linLossLimit = theParameters->LinearLossLimit(); }
239 lambdaFactor = theParameters->LambdaFactor() 537 lambdaFactor = theParameters->LambdaFactor();
240 invLambdaFactor = 1.0/lambdaFactor; <<
241 if(isMaster) { SetVerboseLevel(theParameters 538 if(isMaster) { SetVerboseLevel(theParameters->Verbose()); }
242 else { SetVerboseLevel(theParameters->Worker << 539 else { SetVerboseLevel(theParameters->WorkerVerbose()); }
243 // integral option may be disabled <<
244 if(!theParameters->Integral()) { fXSType = f <<
245 <<
246 theParameters->DefineRegParamForLoss(this); <<
247 <<
248 fRangeEnergy = 0.0; <<
249 540
250 G4double initialCharge = particle->GetPDGCha 541 G4double initialCharge = particle->GetPDGCharge();
251 G4double initialMass = particle->GetPDGMas 542 G4double initialMass = particle->GetPDGMass();
252 543
253 theParameters->FillStepFunction(particle, th << 544 if (baseParticle) {
254 << 545 massRatio = (baseParticle->GetPDGMass())/initialMass;
255 // parameters for scaling from the base part <<
256 if (nullptr != baseParticle) { <<
257 massRatio = (baseParticle->GetPDGMass() <<
258 logMassRatio = G4Log(massRatio); <<
259 G4double q = initialCharge/baseParticle->G 546 G4double q = initialCharge/baseParticle->GetPDGCharge();
260 chargeSqRatio = q*q; 547 chargeSqRatio = q*q;
261 if(chargeSqRatio > 0.0) { reduceFactor = 1 548 if(chargeSqRatio > 0.0) { reduceFactor = 1.0/(chargeSqRatio*massRatio); }
262 } 549 }
263 lowestKinEnergy = (initialMass < CLHEP::MeV) << 550 if(initialMass < MeV) {
264 ? theParameters->LowestElectronEnergy() << 551 lowestKinEnergy = theParameters->LowestElectronEnergy();
265 : theParameters->LowestMuHadEnergy(); << 552 } else {
>> 553 lowestKinEnergy = theParameters->LowestMuHadEnergy();
>> 554 }
266 555
267 // Tables preparation 556 // Tables preparation
268 if (isMaster && nullptr == baseParticle) { << 557 if (isMaster && !baseParticle) {
269 if(nullptr == theData) { theData = new G4E <<
270 558
271 if(nullptr != theDEDXTable && isIonisation << 559 if(theDEDXTable && isIonisation) {
272 if(nullptr != theIonisationTable && theD << 560 if(theIonisationTable && theDEDXTable != theIonisationTable) {
273 theData->CleanTable(0); << 561 theDEDXTable->clearAndDestroy();
274 theDEDXTable = theIonisationTable; << 562 delete theDEDXTable;
275 theIonisationTable = nullptr; << 563 theDEDXTable = theIonisationTable;
276 } << 564 }
>> 565 if(theDEDXSubTable && theIonisationSubTable &&
>> 566 theDEDXSubTable != theIonisationSubTable) {
>> 567 theDEDXSubTable->clearAndDestroy();
>> 568 delete theDEDXSubTable;
>> 569 theDEDXSubTable = theIonisationSubTable;
>> 570 }
277 } 571 }
278 572
279 theDEDXTable = theData->MakeTable(theDEDXT << 573 theDEDXTable = G4PhysicsTableHelper::PreparePhysicsTable(theDEDXTable);
280 bld->InitialiseBaseMaterials(theDEDXTable) 574 bld->InitialiseBaseMaterials(theDEDXTable);
281 theData->UpdateTable(theIonisationTable, 1 <<
282 575
283 if (theParameters->BuildCSDARange()) { << 576 if(theDEDXSubTable) {
284 theDEDXunRestrictedTable = theData->Make << 577 theDEDXSubTable =
285 if(isIonisation) { theCSDARangeTable = t << 578 G4PhysicsTableHelper::PreparePhysicsTable(theDEDXSubTable);
>> 579 }
>> 580
>> 581 if (lManager->BuildCSDARange()) {
>> 582 theDEDXunRestrictedTable =
>> 583 G4PhysicsTableHelper::PreparePhysicsTable(theDEDXunRestrictedTable);
>> 584 theCSDARangeTable =
>> 585 G4PhysicsTableHelper::PreparePhysicsTable(theCSDARangeTable);
286 } 586 }
287 587
288 theLambdaTable = theData->MakeTable(4); << 588 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
>> 589
289 if(isIonisation) { 590 if(isIonisation) {
290 theRangeTableForLoss = theData->MakeTabl << 591 theRangeTableForLoss =
291 theInverseRangeTable = theData->MakeTabl << 592 G4PhysicsTableHelper::PreparePhysicsTable(theRangeTableForLoss);
>> 593 theInverseRangeTable =
>> 594 G4PhysicsTableHelper::PreparePhysicsTable(theInverseRangeTable);
292 } 595 }
293 } <<
294 596
>> 597 if (nSCoffRegions && !lManager->SubCutProducer()) {
>> 598 theDEDXSubTable =
>> 599 G4PhysicsTableHelper::PreparePhysicsTable(theDEDXSubTable);
>> 600 theSubLambdaTable =
>> 601 G4PhysicsTableHelper::PreparePhysicsTable(theSubLambdaTable);
>> 602 }
>> 603 }
>> 604 /*
>> 605 G4cout << "** G4VEnergyLossProcess::PreparePhysicsTable() for "
>> 606 << GetProcessName() << " and " << particle->GetParticleName()
>> 607 << " isMaster: " << isMaster << " isIonisation: "
>> 608 << isIonisation << G4endl;
>> 609 G4cout << " theDEDX: " << theDEDXTable
>> 610 << " theRange: " << theRangeTableForLoss
>> 611 << " theInverse: " << theInverseRangeTable
>> 612 << " theLambda: " << theLambdaTable << G4endl;
>> 613 */
295 // forced biasing 614 // forced biasing
296 if(nullptr != biasManager) { << 615 if(biasManager) {
297 biasManager->Initialise(part,GetProcessNam 616 biasManager->Initialise(part,GetProcessName(),verboseLevel);
298 biasFlag = false; 617 biasFlag = false;
299 } 618 }
300 baseMat = bld->GetBaseMaterialFlag(); << 619
301 numberOfModels = modelManager->NumberOfModel << 620 // defined ID of secondary particles
302 currentModel = modelManager->GetModel(0); << 621 if(isMaster) {
303 G4EmTableUtil::UpdateModels(this, modelManag << 622 G4String nam1 = GetProcessName();
304 numberOfModels, << 623 G4String nam4 = nam1 + "_split";
305 mainSecondaries, << 624 G4String nam5 = nam1 + "_subcut";
306 theParameters->U << 625 secID = G4PhysicsModelCatalog::Register(nam1);
307 theCuts = modelManager->Initialise(particle, << 626 biasID = G4PhysicsModelCatalog::Register(nam4);
308 verboseLe << 627 subsecID= G4PhysicsModelCatalog::Register(nam5);
309 // subcut processor << 628 }
310 if(isIonisation) { << 629
311 subcutProducer = lManager->SubCutProducer( << 630 // initialisation of models
>> 631 G4int nmod = modelManager->NumberOfModels();
>> 632 for(G4int i=0; i<nmod; ++i) {
>> 633 G4VEmModel* mod = modelManager->GetModel(i);
>> 634 mod->SetMasterThread(isMaster);
>> 635 mod->SetAngularGeneratorFlag(
>> 636 theParameters->UseAngularGeneratorForIonisation());
>> 637 if(mod->HighEnergyLimit() > maxKinEnergy) {
>> 638 mod->SetHighEnergyLimit(maxKinEnergy);
>> 639 }
312 } 640 }
313 if(1 == nSCoffRegions) { << 641 theCuts = modelManager->Initialise(particle, secondaryParticle,
314 if((*scoffRegions)[0]->GetName() == "Defau << 642 theParameters->MinSubRange(),
315 delete scoffRegions; << 643 verboseLevel);
316 scoffRegions = nullptr; << 644
317 nSCoffRegions = 0; << 645 // Sub Cutoff
>> 646 if(nSCoffRegions > 0) {
>> 647 if(theParameters->MinSubRange() < 1.0) { useSubCutoff = true; }
>> 648
>> 649 theSubCuts = modelManager->SubCutoff();
>> 650
>> 651 idxSCoffRegions = new G4bool[n];
>> 652 for (size_t j=0; j<n; ++j) {
>> 653
>> 654 const G4MaterialCutsCouple* couple =
>> 655 theCoupleTable->GetMaterialCutsCouple(j);
>> 656 const G4ProductionCuts* pcuts = couple->GetProductionCuts();
>> 657
>> 658 G4bool reg = false;
>> 659 for(G4int i=0; i<nSCoffRegions; ++i) {
>> 660 if( pcuts == scoffRegions[i]->GetProductionCuts()) {
>> 661 reg = true;
>> 662 break;
>> 663 }
>> 664 }
>> 665 idxSCoffRegions[j] = reg;
318 } 666 }
319 } 667 }
320 668
321 if(1 < verboseLevel) { 669 if(1 < verboseLevel) {
322 G4cout << "G4VEnergyLossProcess::PrepearPh 670 G4cout << "G4VEnergyLossProcess::PrepearPhysicsTable() is done "
323 << " for " << GetProcessName() << " << 671 << " for local " << particle->GetParticleName()
324 << " isIon= " << isIon << " spline= << 672 << " isIon= " << isIon;
325 if(baseParticle) { 673 if(baseParticle) {
326 G4cout << "; base: " << baseParticle->Ge 674 G4cout << "; base: " << baseParticle->GetParticleName();
327 } 675 }
328 G4cout << G4endl; <<
329 G4cout << " chargeSqRatio= " << chargeSqRa 676 G4cout << " chargeSqRatio= " << chargeSqRatio
330 << " massRatio= " << massRatio 677 << " massRatio= " << massRatio
331 << " reduceFactor= " << reduceFacto 678 << " reduceFactor= " << reduceFactor << G4endl;
332 if (nSCoffRegions > 0) { << 679 if (nSCoffRegions) {
333 G4cout << " SubCut secondary production << 680 G4cout << " SubCutoff Regime is ON for regions: " << G4endl;
334 for (G4int i=0; i<nSCoffRegions; ++i) { 681 for (G4int i=0; i<nSCoffRegions; ++i) {
335 const G4Region* r = (*scoffRegions)[i] << 682 const G4Region* r = scoffRegions[i];
336 G4cout << " " << r->GetName( 683 G4cout << " " << r->GetName() << G4endl;
337 } 684 }
338 } else if(nullptr != subcutProducer) { <<
339 G4cout << " SubCut secondary production <<
340 } 685 }
341 } 686 }
342 } 687 }
343 688
344 //....oooOO0OOooo........oooOO0OOooo........oo 689 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
345 690
346 void G4VEnergyLossProcess::BuildPhysicsTable(c 691 void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
347 { 692 {
348 if(1 < verboseLevel) { << 693 if(1 < verboseLevel) {
>> 694
349 G4cout << "### G4VEnergyLossProcess::Build 695 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for "
350 << GetProcessName() 696 << GetProcessName()
351 << " and particle " << part.GetPart 697 << " and particle " << part.GetParticleName()
352 << "; the first particle " << parti << 698 << "; local: " << particle->GetParticleName();
353 if(baseParticle) { 699 if(baseParticle) {
354 G4cout << "; base: " << baseParticle->Ge 700 G4cout << "; base: " << baseParticle->GetParticleName();
355 } 701 }
356 G4cout << G4endl; << 702 G4cout << " TablesAreBuilt= " << tablesAreBuilt
357 G4cout << " TablesAreBuilt= " << tables << 703 << " isIon= " << isIon << " " << this << G4endl;
358 << " spline=" << spline << " ptr: " <<
359 } 704 }
360 705
361 if(&part == particle) { 706 if(&part == particle) {
>> 707
>> 708 G4LossTableBuilder* bld = lManager->GetTableBuilder();
362 if(isMaster) { 709 if(isMaster) {
>> 710 theDensityFactor = bld->GetDensityFactors();
>> 711 theDensityIdx = bld->GetCoupleIndexes();
363 lManager->BuildPhysicsTable(particle, th 712 lManager->BuildPhysicsTable(particle, this);
364 713
365 } else { 714 } else {
366 const auto masterProcess = << 715
>> 716 const G4VEnergyLossProcess* masterProcess =
367 static_cast<const G4VEnergyLossProcess 717 static_cast<const G4VEnergyLossProcess*>(GetMasterProcess());
368 718
369 numberOfModels = modelManager->NumberOfM << 719 // define density factors for worker thread
370 G4EmTableUtil::BuildLocalElossProcess(th << 720 bld->InitialiseBaseMaterials(masterProcess->DEDXTable());
371 pa << 721 theDensityFactor = bld->GetDensityFactors();
>> 722 theDensityIdx = bld->GetCoupleIndexes();
>> 723
>> 724 // copy table pointers from master thread
>> 725 SetDEDXTable(masterProcess->DEDXTable(),fRestricted);
>> 726 SetDEDXTable(masterProcess->DEDXTableForSubsec(),fSubRestricted);
>> 727 SetDEDXTable(masterProcess->DEDXunRestrictedTable(),fTotal);
>> 728 SetDEDXTable(masterProcess->IonisationTable(),fIsIonisation);
>> 729 SetDEDXTable(masterProcess->IonisationTableForSubsec(),fIsSubIonisation);
>> 730 SetRangeTableForLoss(masterProcess->RangeTableForLoss());
>> 731 SetCSDARangeTable(masterProcess->CSDARangeTable());
>> 732 SetSecondaryRangeTable(masterProcess->SecondaryRangeTable());
>> 733 SetInverseRangeTable(masterProcess->InverseRangeTable());
>> 734 SetLambdaTable(masterProcess->LambdaTable());
>> 735 SetSubLambdaTable(masterProcess->SubLambdaTable());
>> 736 isIonisation = masterProcess->IsIonisationProcess();
>> 737
372 tablesAreBuilt = true; 738 tablesAreBuilt = true;
373 baseMat = masterProcess->UseBaseMaterial << 739 // local initialisation of models
>> 740 G4bool printing = true;
>> 741 G4int numberOfModels = modelManager->NumberOfModels();
>> 742 for(G4int i=0; i<numberOfModels; ++i) {
>> 743 G4VEmModel* mod = GetModelByIndex(i, printing);
>> 744 G4VEmModel* mod0= masterProcess->GetModelByIndex(i,printing);
>> 745 mod->InitialiseLocal(particle, mod0);
>> 746 }
>> 747
374 lManager->LocalPhysicsTables(particle, t 748 lManager->LocalPhysicsTables(particle, this);
375 } 749 }
376 750
377 // needs to be done only once 751 // needs to be done only once
378 safetyHelper->InitialiseHelper(); 752 safetyHelper->InitialiseHelper();
379 } 753 }
380 // Added tracking cut to avoid tracking arti <<
381 // and identified deexcitation flag <<
382 if(isIonisation) { <<
383 atomDeexcitation = lManager->AtomDeexcitat <<
384 if(nullptr != atomDeexcitation) { <<
385 if(atomDeexcitation->IsPIXEActive()) { u <<
386 } <<
387 } <<
388 <<
389 // protection against double printout <<
390 if(theParameters->IsPrintLocked()) { return; <<
391 <<
392 // explicitly defined printout by particle n 754 // explicitly defined printout by particle name
393 G4String num = part.GetParticleName(); 755 G4String num = part.GetParticleName();
394 if(1 < verboseLevel || 756 if(1 < verboseLevel ||
395 (0 < verboseLevel && (num == "e-" || 757 (0 < verboseLevel && (num == "e-" ||
396 num == "e+" || n 758 num == "e+" || num == "mu+" ||
397 num == "mu-" || n 759 num == "mu-" || num == "proton"||
398 num == "pi+" || n 760 num == "pi+" || num == "pi-" ||
399 num == "kaon+" || n 761 num == "kaon+" || num == "kaon-" ||
400 num == "alpha" || n 762 num == "alpha" || num == "anti_proton" ||
401 num == "GenericIon" << 763 num == "GenericIon")))
402 StreamInfo(G4cout, part); << 764 {
>> 765 PrintInfoDefinition(part);
>> 766 }
>> 767
>> 768 // Added tracking cut to avoid tracking artifacts
>> 769 // identify deexcitation flag
>> 770 if(isIonisation) {
>> 771 //VI: seems not needed fParticleChange.SetLowEnergyLimit(lowestKinEnergy);
>> 772 atomDeexcitation = lManager->AtomDeexcitation();
>> 773 if(nSCoffRegions > 0) { subcutProducer = lManager->SubCutProducer(); }
>> 774 if(atomDeexcitation) {
>> 775 if(atomDeexcitation->IsPIXEActive()) { useDeexcitation = true; }
>> 776 }
403 } 777 }
>> 778 /*
>> 779 G4cout << "** G4VEnergyLossProcess::BuildPhysicsTable() for "
>> 780 << GetProcessName() << " and " << particle->GetParticleName()
>> 781 << " isMaster: " << isMaster << " isIonisation: "
>> 782 << isIonisation << G4endl;
>> 783 G4cout << " theDEDX: " << theDEDXTable
>> 784 << " theRange: " << theRangeTableForLoss
>> 785 << " theInverse: " << theInverseRangeTable
>> 786 << " theLambda: " << theLambdaTable << G4endl;
>> 787 */
>> 788 //if(1 < verboseLevel || verb) {
404 if(1 < verboseLevel) { 789 if(1 < verboseLevel) {
405 G4cout << "### G4VEnergyLossProcess::Build 790 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() done for "
406 << GetProcessName() 791 << GetProcessName()
407 << " and particle " << part.GetPart 792 << " and particle " << part.GetParticleName();
408 if(isIonisation) { G4cout << " isIonisati << 793 if(isIonisation) { G4cout << " isIonisation flag = 1"; }
409 G4cout << " baseMat=" << baseMat << G4endl << 794 G4cout << G4endl;
410 } 795 }
411 } 796 }
412 797
413 //....oooOO0OOooo........oooOO0OOooo........oo 798 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
414 799
415 G4PhysicsTable* G4VEnergyLossProcess::BuildDED 800 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable(G4EmTableType tType)
416 { 801 {
>> 802 if(1 < verboseLevel ) {
>> 803 G4cout << "G4VEnergyLossProcess::BuildDEDXTable() of type " << tType
>> 804 << " for " << GetProcessName()
>> 805 << " and particle " << particle->GetParticleName()
>> 806 << G4endl;
>> 807 }
417 G4PhysicsTable* table = nullptr; 808 G4PhysicsTable* table = nullptr;
418 G4double emax = maxKinEnergy; 809 G4double emax = maxKinEnergy;
419 G4int bin = nBins; 810 G4int bin = nBins;
420 811
421 if(fTotal == tType) { 812 if(fTotal == tType) {
422 emax = maxKinEnergyCSDA; 813 emax = maxKinEnergyCSDA;
423 bin = nBinsCSDA; 814 bin = nBinsCSDA;
424 table = theDEDXunRestrictedTable; 815 table = theDEDXunRestrictedTable;
425 } else if(fRestricted == tType) { 816 } else if(fRestricted == tType) {
426 table = theDEDXTable; 817 table = theDEDXTable;
>> 818 } else if(fSubRestricted == tType) {
>> 819 table = theDEDXSubTable;
427 } else { 820 } else {
428 G4cout << "G4VEnergyLossProcess::BuildDEDX 821 G4cout << "G4VEnergyLossProcess::BuildDEDXTable WARNING: wrong type "
429 << tType << G4endl; 822 << tType << G4endl;
430 } 823 }
>> 824
>> 825 // Access to materials
>> 826 const G4ProductionCutsTable* theCoupleTable=
>> 827 G4ProductionCutsTable::GetProductionCutsTable();
>> 828 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 829
431 if(1 < verboseLevel) { 830 if(1 < verboseLevel) {
432 G4cout << "G4VEnergyLossProcess::BuildDEDX << 831 G4cout << numOfCouples << " materials"
433 << " for " << GetProcessName() << 832 << " minKinEnergy= " << minKinEnergy
434 << " and " << particle->GetParticle << 833 << " maxKinEnergy= " << emax
435 << "spline=" << spline << G4endl; << 834 << " nbin= " << bin
>> 835 << " EmTableType= " << tType
>> 836 << " table= " << table << " " << this
>> 837 << G4endl;
436 } 838 }
437 if(nullptr == table) { return table; } << 839 if(!table) { return table; }
438 840
439 G4LossTableBuilder* bld = lManager->GetTable 841 G4LossTableBuilder* bld = lManager->GetTableBuilder();
440 G4EmTableUtil::BuildDEDXTable(this, particle << 842 G4bool splineFlag = theParameters->Spline();
441 table, minKinE << 843 G4PhysicsLogVector* aVector = nullptr;
442 verboseLevel, << 844 G4PhysicsLogVector* bVector = nullptr;
>> 845
>> 846 for(size_t i=0; i<numOfCouples; ++i) {
>> 847
>> 848 if(1 < verboseLevel) {
>> 849 G4cout << "G4VEnergyLossProcess::BuildDEDXVector Idx= " << i
>> 850 << " flagTable= " << table->GetFlag(i)
>> 851 << " Flag= " << bld->GetFlag(i) << G4endl;
>> 852 }
>> 853 if(bld->GetFlag(i)) {
>> 854
>> 855 // create physics vector and fill it
>> 856 const G4MaterialCutsCouple* couple =
>> 857 theCoupleTable->GetMaterialCutsCouple(i);
>> 858 if((*table)[i]) { delete (*table)[i]; }
>> 859 if(bVector) {
>> 860 aVector = new G4PhysicsLogVector(*bVector);
>> 861 } else {
>> 862 bVector = new G4PhysicsLogVector(minKinEnergy, emax, bin);
>> 863 aVector = bVector;
>> 864 }
>> 865 aVector->SetSpline(splineFlag);
>> 866
>> 867 modelManager->FillDEDXVector(aVector, couple, tType);
>> 868 if(splineFlag) { aVector->FillSecondDerivatives(); }
>> 869
>> 870 // Insert vector for this material into the table
>> 871 G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector);
>> 872 }
>> 873 }
>> 874
>> 875 if(1 < verboseLevel) {
>> 876 G4cout << "G4VEnergyLossProcess::BuildDEDXTable(): table is built for "
>> 877 << particle->GetParticleName()
>> 878 << " and process " << GetProcessName()
>> 879 << G4endl;
>> 880 if(2 < verboseLevel) G4cout << (*table) << G4endl;
>> 881 }
>> 882
443 return table; 883 return table;
444 } 884 }
445 885
446 //....oooOO0OOooo........oooOO0OOooo........oo 886 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
447 887
448 G4PhysicsTable* G4VEnergyLossProcess::BuildLam << 888 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable(G4EmTableType tType)
449 { 889 {
450 if(nullptr == theLambdaTable) { return theLa << 890 G4PhysicsTable* table = nullptr;
>> 891
>> 892 if(fRestricted == tType) {
>> 893 table = theLambdaTable;
>> 894 } else if(fSubRestricted == tType) {
>> 895 table = theSubLambdaTable;
>> 896 } else {
>> 897 G4cout << "G4VEnergyLossProcess::BuildLambdaTable WARNING: wrong type "
>> 898 << tType << G4endl;
>> 899 }
>> 900
>> 901 if(1 < verboseLevel) {
>> 902 G4cout << "G4VEnergyLossProcess::BuildLambdaTable() of type "
>> 903 << tType << " for process "
>> 904 << GetProcessName() << " and particle "
>> 905 << particle->GetParticleName()
>> 906 << " EmTableType= " << tType
>> 907 << " table= " << table
>> 908 << G4endl;
>> 909 }
>> 910 if(!table) {return table;}
>> 911
>> 912 // Access to materials
>> 913 const G4ProductionCutsTable* theCoupleTable=
>> 914 G4ProductionCutsTable::GetProductionCutsTable();
>> 915 size_t numOfCouples = theCoupleTable->GetTableSize();
451 916
452 G4double scale = theParameters->MaxKinEnergy <<
453 G4int nbin = <<
454 theParameters->NumberOfBinsPerDecade()*G4l <<
455 scale = nbin/G4Log(scale); <<
456 <<
457 G4LossTableBuilder* bld = lManager->GetTable 917 G4LossTableBuilder* bld = lManager->GetTableBuilder();
458 G4EmTableUtil::BuildLambdaTable(this, partic << 918 theDensityFactor = bld->GetDensityFactors();
459 bld, theLamb << 919 theDensityIdx = bld->GetCoupleIndexes();
460 minKinEnergy <<
461 verboseLevel <<
462 return theLambdaTable; <<
463 } <<
464 920
465 //....oooOO0OOooo........oooOO0OOooo........oo << 921 G4bool splineFlag = theParameters->Spline();
>> 922 G4PhysicsLogVector* aVector = nullptr;
>> 923 G4double scale = G4Log(maxKinEnergy/minKinEnergy);
>> 924
>> 925 for(size_t i=0; i<numOfCouples; ++i) {
>> 926
>> 927 if (bld->GetFlag(i)) {
>> 928
>> 929 // create physics vector and fill it
>> 930 const G4MaterialCutsCouple* couple =
>> 931 theCoupleTable->GetMaterialCutsCouple(i);
>> 932 delete (*table)[i];
>> 933
>> 934 G4bool startNull = true;
>> 935 G4double emin =
>> 936 MinPrimaryEnergy(particle,couple->GetMaterial(),(*theCuts)[i]);
>> 937 if(minKinEnergy > emin) {
>> 938 emin = minKinEnergy;
>> 939 startNull = false;
>> 940 }
>> 941
>> 942 G4double emax = maxKinEnergy;
>> 943 if(emax <= emin) { emax = 2*emin; }
>> 944 G4int bin = G4lrint(nBins*G4Log(emax/emin)/scale);
>> 945 bin = std::max(bin, 3);
>> 946 aVector = new G4PhysicsLogVector(emin, emax, bin);
>> 947 aVector->SetSpline(splineFlag);
466 948
467 void G4VEnergyLossProcess::StreamInfo(std::ost << 949 modelManager->FillLambdaVector(aVector, couple, startNull, tType);
468 const G4ParticleDefinition& pa << 950 if(splineFlag) { aVector->FillSecondDerivatives(); }
469 { << 951
470 G4String indent = (rst ? " " : ""); << 952 // Insert vector for this material into the table
471 out << std::setprecision(6); << 953 G4PhysicsTableHelper::SetPhysicsVector(table, i, aVector);
472 out << G4endl << indent << GetProcessName() <<
473 if (!rst) out << " for " << part.GetParticle <<
474 out << " XStype:" << fXSType <<
475 << " SubType=" << GetProcessSubType() < <<
476 << " dE/dx and range tables from " <<
477 << G4BestUnit(minKinEnergy,"Energy") <<
478 << " to " << G4BestUnit(maxKinEnergy,"En <<
479 << " in " << nBins << " bins" << G4endl <<
480 << " Lambda tables from threshold t <<
481 << G4BestUnit(maxKinEnergy,"Energy") <<
482 << ", " << theParameters->NumberOfBinsPe <<
483 << " bins/decade, spline: " << spline <<
484 << G4endl; <<
485 if(nullptr != theRangeTableForLoss && isIoni <<
486 out << " StepFunction=(" << dRoverRan <<
487 << finalRange/mm << " mm)" <<
488 << ", integ: " << fXSType <<
489 << ", fluct: " << lossFluctuationFlag <<
490 << ", linLossLim= " << linLossLimit <<
491 << G4endl; <<
492 } <<
493 StreamProcessInfo(out); <<
494 modelManager->DumpModelList(out, verboseLeve <<
495 if(nullptr != theCSDARangeTable && isIonisat <<
496 out << " CSDA range table up" <<
497 << " to " << G4BestUnit(maxKinEnergyCS <<
498 << " in " << nBinsCSDA << " bins" << G <<
499 } <<
500 if(nSCoffRegions>0 && isIonisation) { <<
501 out << " Subcutoff sampling in " << n <<
502 << " regions" << G4endl; <<
503 } <<
504 if(2 < verboseLevel) { <<
505 for(std::size_t i=0; i<7; ++i) { <<
506 auto ta = theData->Table(i); <<
507 out << " " << tnames[i] << " addres <<
508 if(nullptr != ta) { out << *ta << G4endl <<
509 } 954 }
510 } 955 }
>> 956
>> 957 if(1 < verboseLevel) {
>> 958 G4cout << "Lambda table is built for "
>> 959 << particle->GetParticleName()
>> 960 << G4endl;
>> 961 }
>> 962
>> 963 return table;
511 } 964 }
512 965
513 //....oooOO0OOooo........oooOO0OOooo........oo 966 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
514 967
515 void G4VEnergyLossProcess::ActivateSubCutoff(c << 968 void
>> 969 G4VEnergyLossProcess::PrintInfoDefinition(const G4ParticleDefinition& part)
516 { 970 {
517 if(nullptr == scoffRegions) { << 971 if(0 < verboseLevel) {
518 scoffRegions = new std::vector<const G4Reg << 972 G4cout << std::setprecision(6);
519 } << 973 G4cout << G4endl << GetProcessName() << ": for "
520 // the region is in the list << 974 << part.GetParticleName()
521 if(!scoffRegions->empty()) { << 975 << " SubType= " << GetProcessSubType()
522 for (auto & reg : *scoffRegions) { << 976 << G4endl;
523 if (reg == r) { return; } << 977 G4cout << " dE/dx and range tables from "
>> 978 << G4BestUnit(minKinEnergy,"Energy")
>> 979 << " to " << G4BestUnit(maxKinEnergy,"Energy")
>> 980 << " in " << nBins << " bins" << G4endl
>> 981 << " Lambda tables from threshold to "
>> 982 << G4BestUnit(maxKinEnergy,"Energy")
>> 983 << ", " << theParameters->NumberOfBinsPerDecade()
>> 984 << " bins per decade, spline: "
>> 985 << theParameters->Spline()
>> 986 << G4endl;
>> 987 if(theRangeTableForLoss && isIonisation) {
>> 988 G4cout << " finalRange(mm)= " << finalRange/mm
>> 989 << ", dRoverRange= " << dRoverRange
>> 990 << ", integral: " << integral
>> 991 << ", fluct: " << lossFluctuationFlag
>> 992 << ", linLossLimit= " << linLossLimit
>> 993 << G4endl;
>> 994 }
>> 995 PrintInfo();
>> 996 modelManager->DumpModelList(verboseLevel);
>> 997 if(theCSDARangeTable && isIonisation) {
>> 998 G4cout << " CSDA range table up"
>> 999 << " to " << G4BestUnit(maxKinEnergyCSDA,"Energy")
>> 1000 << " in " << nBinsCSDA << " bins" << G4endl;
>> 1001 }
>> 1002 if(nSCoffRegions>0 && isIonisation) {
>> 1003 G4cout << " Subcutoff sampling in " << nSCoffRegions
>> 1004 << " regions" << G4endl;
>> 1005 }
>> 1006 if(2 < verboseLevel) {
>> 1007 G4cout << " DEDXTable address= " << theDEDXTable << G4endl;
>> 1008 if(theDEDXTable && isIonisation) G4cout << (*theDEDXTable) << G4endl;
>> 1009 G4cout << "non restricted DEDXTable address= "
>> 1010 << theDEDXunRestrictedTable << G4endl;
>> 1011 if(theDEDXunRestrictedTable && isIonisation) {
>> 1012 G4cout << (*theDEDXunRestrictedTable) << G4endl;
>> 1013 }
>> 1014 if(theDEDXSubTable && isIonisation) {
>> 1015 G4cout << (*theDEDXSubTable) << G4endl;
>> 1016 }
>> 1017 G4cout << " CSDARangeTable address= " << theCSDARangeTable
>> 1018 << G4endl;
>> 1019 if(theCSDARangeTable && isIonisation) {
>> 1020 G4cout << (*theCSDARangeTable) << G4endl;
>> 1021 }
>> 1022 G4cout << " RangeTableForLoss address= " << theRangeTableForLoss
>> 1023 << G4endl;
>> 1024 if(theRangeTableForLoss && isIonisation) {
>> 1025 G4cout << (*theRangeTableForLoss) << G4endl;
>> 1026 }
>> 1027 G4cout << " InverseRangeTable address= " << theInverseRangeTable
>> 1028 << G4endl;
>> 1029 if(theInverseRangeTable && isIonisation) {
>> 1030 G4cout << (*theInverseRangeTable) << G4endl;
>> 1031 }
>> 1032 G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
>> 1033 if(theLambdaTable && isIonisation) {
>> 1034 G4cout << (*theLambdaTable) << G4endl;
>> 1035 }
>> 1036 G4cout << " SubLambdaTable address= " << theSubLambdaTable
>> 1037 << G4endl;
>> 1038 if(theSubLambdaTable && isIonisation) {
>> 1039 G4cout << (*theSubLambdaTable) << G4endl;
>> 1040 }
524 } 1041 }
525 } 1042 }
526 // new region <<
527 scoffRegions->push_back(r); <<
528 ++nSCoffRegions; <<
529 } 1043 }
530 1044
531 //....oooOO0OOooo........oooOO0OOooo........oo 1045 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
532 1046
533 G4bool G4VEnergyLossProcess::IsRegionForCubcut << 1047 void G4VEnergyLossProcess::ActivateSubCutoff(G4bool val, const G4Region* r)
534 { 1048 {
535 if(0 == nSCoffRegions) { return true; } << 1049 G4RegionStore* regionStore = G4RegionStore::GetInstance();
536 const G4Region* r = aTrack.GetVolume()->GetL << 1050 const G4Region* reg = r;
537 for(auto & reg : *scoffRegions) { << 1051 if (!reg) {
538 if(r == reg) { return true; } << 1052 reg = regionStore->GetRegion("DefaultRegionForTheWorld", false);
>> 1053 }
>> 1054
>> 1055 // the region is in the list
>> 1056 if (nSCoffRegions > 0) {
>> 1057 for (G4int i=0; i<nSCoffRegions; ++i) {
>> 1058 if (reg == scoffRegions[i]) {
>> 1059 return;
>> 1060 }
>> 1061 }
>> 1062 }
>> 1063
>> 1064 // new region
>> 1065 if(val) {
>> 1066 scoffRegions.push_back(reg);
>> 1067 ++nSCoffRegions;
539 } 1068 }
540 return false; <<
541 } 1069 }
542 1070
543 //....oooOO0OOooo........oooOO0OOooo........oo 1071 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
544 1072
545 void G4VEnergyLossProcess::StartTracking(G4Tra 1073 void G4VEnergyLossProcess::StartTracking(G4Track* track)
546 { 1074 {
>> 1075 /*
>> 1076 G4cout << track->GetDefinition()->GetParticleName()
>> 1077 << " e(MeV)= " << track->GetKineticEnergy()
>> 1078 << " baseParticle " << baseParticle << " proc " << this;
>> 1079 if(particle) G4cout << " " << particle->GetParticleName();
>> 1080 G4cout << " isIon= " << isIon << " dedx " << theDEDXTable <<G4endl;
>> 1081 */
547 // reset parameters for the new track 1082 // reset parameters for the new track
548 theNumberOfInteractionLengthLeft = -1.0; 1083 theNumberOfInteractionLengthLeft = -1.0;
549 mfpKinEnergy = DBL_MAX; << 1084 currentInteractionLength = mfpKinEnergy = DBL_MAX;
550 preStepLambda = 0.0; << 1085 preStepRangeEnergy = 0.0;
551 currentCouple = nullptr; <<
552 1086
553 // reset ion 1087 // reset ion
554 if(isIon) { 1088 if(isIon) {
555 const G4double newmass = track->GetDefinit << 1089 chargeSqRatio = 0.5;
556 massRatio = (nullptr == baseParticle) ? CL << 1090
557 : baseParticle->GetPDGMass()/newmass; << 1091 G4double newmass = track->GetDefinition()->GetPDGMass();
558 logMassRatio = G4Log(massRatio); << 1092 if(baseParticle) {
>> 1093 massRatio = baseParticle->GetPDGMass()/newmass;
>> 1094 } else if(theGenericIon) {
>> 1095 massRatio = proton_mass_c2/newmass;
>> 1096 } else {
>> 1097 massRatio = 1.0;
>> 1098 }
559 } 1099 }
560 // forced biasing only for primary particles 1100 // forced biasing only for primary particles
561 if(nullptr != biasManager) { << 1101 if(biasManager) {
562 if(0 == track->GetParentID()) { 1102 if(0 == track->GetParentID()) {
>> 1103 // primary particle
563 biasFlag = true; 1104 biasFlag = true;
564 biasManager->ResetForcedInteraction(); 1105 biasManager->ResetForcedInteraction();
565 } 1106 }
566 } 1107 }
567 } 1108 }
568 1109
569 //....oooOO0OOooo........oooOO0OOooo........oo 1110 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
570 1111
571 G4double G4VEnergyLossProcess::AlongStepGetPhy 1112 G4double G4VEnergyLossProcess::AlongStepGetPhysicalInteractionLength(
572 const G4Track& tr << 1113 const G4Track&,G4double,G4double,G4double&,
573 G4GPILSelection* 1114 G4GPILSelection* selection)
574 { 1115 {
575 G4double x = DBL_MAX; 1116 G4double x = DBL_MAX;
576 *selection = aGPILSelection; 1117 *selection = aGPILSelection;
577 if(isIonisation && currentModel->IsActive(pr 1118 if(isIonisation && currentModel->IsActive(preStepScaledEnergy)) {
578 GetScaledRangeForScaledEnergy(preStepScale << 1119 fRange = GetScaledRangeForScaledEnergy(preStepScaledEnergy)*reduceFactor;
579 x = (useCutAsFinalRange) ? std::min(finalR << 1120 x = fRange;
580 currentCouple->GetProductionCuts()->GetP << 1121 G4double finR = finalRange;
581 x = (fRange > x) ? fRange*dRoverRange + x* << 1122 if(rndmStepFlag) {
582 : fRange; << 1123 finR = std::min(finR,
583 /* << 1124 currentCouple->GetProductionCuts()->GetProductionCut(1));
584 G4cout<<"AlongStepGPIL: " << GetProcessN << 1125 }
585 << " fRange=" << fRange << " finR=" << finR << 1126 if(fRange > finR) {
>> 1127 x = fRange*dRoverRange + finR*(1.0 - dRoverRange)*(2.0 - finR/fRange);
>> 1128 }
>> 1129
>> 1130 // if(particle->GetPDGMass() > 0.9*GeV)
>> 1131 /*
>> 1132 G4cout<<GetProcessName()<<": e= "<<preStepKinEnergy
>> 1133 <<" range= "<<fRange << " idx= " << basedCoupleIndex
>> 1134 << " finR= " << finR
>> 1135 << " limit= " << x <<G4endl;
>> 1136 G4cout << "massRatio= " << massRatio << " Q^2= " << chargeSqRatio
>> 1137 << " finR= " << finR << " dRoverRange= " << dRoverRange
>> 1138 << " finalRange= " << finalRange << G4endl;
586 */ 1139 */
587 } 1140 }
>> 1141 //G4cout<<GetProcessName()<<": e= "<<preStepKinEnergy
>> 1142 //<<" stepLimit= "<<x<<G4endl;
588 return x; 1143 return x;
589 } 1144 }
590 1145
591 //....oooOO0OOooo........oooOO0OOooo........oo 1146 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
592 1147
593 G4double G4VEnergyLossProcess::PostStepGetPhys 1148 G4double G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength(
594 const G4Track& tr 1149 const G4Track& track,
595 G4double previo 1150 G4double previousStepSize,
596 G4ForceCondition* 1151 G4ForceCondition* condition)
597 { 1152 {
598 // condition is set to "Not Forced" 1153 // condition is set to "Not Forced"
599 *condition = NotForced; 1154 *condition = NotForced;
600 G4double x = DBL_MAX; 1155 G4double x = DBL_MAX;
601 1156
602 // initialisation of material, mass, charge, 1157 // initialisation of material, mass, charge, model
603 // at the beginning of the step 1158 // at the beginning of the step
604 DefineMaterial(track.GetMaterialCutsCouple() 1159 DefineMaterial(track.GetMaterialCutsCouple());
605 preStepKinEnergy = track.GetKineticEne << 1160 preStepKinEnergy = track.GetKineticEnergy();
606 preStepScaledEnergy = preStepKinEnergy*ma << 1161 preStepScaledEnergy = preStepKinEnergy*massRatio;
607 SelectModel(preStepScaledEnergy); 1162 SelectModel(preStepScaledEnergy);
608 1163
609 if(!currentModel->IsActive(preStepScaledEner 1164 if(!currentModel->IsActive(preStepScaledEnergy)) {
610 theNumberOfInteractionLengthLeft = -1.0; 1165 theNumberOfInteractionLengthLeft = -1.0;
611 mfpKinEnergy = DBL_MAX; <<
612 preStepLambda = 0.0; <<
613 currentInteractionLength = DBL_MAX; 1166 currentInteractionLength = DBL_MAX;
614 return x; << 1167 return x;
615 } 1168 }
616 1169
617 // change effective charge of a charged part << 1170 // change effective charge of an ion on fly
618 if(isIon) { 1171 if(isIon) {
619 const G4double q2 = currentModel->ChargeSq << 1172 G4double q2 = currentModel->ChargeSquareRatio(track);
620 fFactor = q2*biasFactor; << 1173 if(q2 != chargeSqRatio && q2 > 0.0) {
621 if(baseMat) { fFactor *= (*theDensityFacto << 1174 chargeSqRatio = q2;
622 reduceFactor = 1.0/(fFactor*massRatio); << 1175 fFactor = q2*biasFactor*(*theDensityFactor)[currentCoupleIndex];
623 if (lossFluctuationFlag) { << 1176 reduceFactor = 1.0/(fFactor*massRatio);
624 auto fluc = currentModel->GetModelOfFluc <<
625 fluc->SetParticleAndCharge(track.GetDefi <<
626 } 1177 }
627 } 1178 }
>> 1179 // if(particle->GetPDGMass() > 0.9*GeV)
>> 1180 //G4cout << "q2= "<<chargeSqRatio << " massRatio= " << massRatio << G4endl;
628 1181
629 // forced biasing only for primary particles 1182 // forced biasing only for primary particles
630 if(biasManager) { 1183 if(biasManager) {
631 if(0 == track.GetParentID() && biasFlag && << 1184 if(0 == track.GetParentID()) {
632 biasManager->ForcedInteractionRegion((G << 1185 if(biasFlag &&
633 return biasManager->GetStepLimit((G4int) << 1186 biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
>> 1187 return biasManager->GetStepLimit(currentCoupleIndex, previousStepSize);
>> 1188 }
634 } 1189 }
635 } 1190 }
636 1191
637 ComputeLambdaForScaledEnergy(preStepScaledEn << 1192 // compute mean free path
638 << 1193 if(preStepScaledEnergy < mfpKinEnergy) {
639 // zero cross section << 1194 if (integral) { ComputeLambdaForScaledEnergy(preStepScaledEnergy); }
640 if(preStepLambda <= 0.0) { << 1195 else { preStepLambda = GetLambdaForScaledEnergy(preStepScaledEnergy); }
641 theNumberOfInteractionLengthLeft = -1.0; <<
642 currentInteractionLength = DBL_MAX; <<
643 } else { <<
644 1196
645 // non-zero cross section << 1197 // zero cross section
>> 1198 if(preStepLambda <= 0.0) {
>> 1199 theNumberOfInteractionLengthLeft = -1.0;
>> 1200 currentInteractionLength = DBL_MAX;
>> 1201 }
>> 1202 }
>> 1203
>> 1204 // non-zero cross section
>> 1205 if(preStepLambda > 0.0) {
646 if (theNumberOfInteractionLengthLeft < 0.0 1206 if (theNumberOfInteractionLengthLeft < 0.0) {
647 1207
648 // beggining of tracking (or just after 1208 // beggining of tracking (or just after DoIt of this process)
649 theNumberOfInteractionLengthLeft = -G4Lo << 1209 theNumberOfInteractionLengthLeft = -G4Log( G4UniformRand() );
650 theInitialNumberOfInteractionLength = th 1210 theInitialNumberOfInteractionLength = theNumberOfInteractionLengthLeft;
651 1211
652 } else if(currentInteractionLength < DBL_M 1212 } else if(currentInteractionLength < DBL_MAX) {
653 1213
654 // subtract NumberOfInteractionLengthLef 1214 // subtract NumberOfInteractionLengthLeft using previous step
655 theNumberOfInteractionLengthLeft -= 1215 theNumberOfInteractionLengthLeft -=
656 previousStepSize/currentInteractionLen 1216 previousStepSize/currentInteractionLength;
657 1217
658 theNumberOfInteractionLengthLeft = 1218 theNumberOfInteractionLengthLeft =
659 std::max(theNumberOfInteractionLengthL 1219 std::max(theNumberOfInteractionLengthLeft, 0.0);
660 } 1220 }
661 1221
662 // new mean free path and step limit 1222 // new mean free path and step limit
663 currentInteractionLength = 1.0/preStepLamb 1223 currentInteractionLength = 1.0/preStepLambda;
664 x = theNumberOfInteractionLengthLeft * cur 1224 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
665 } 1225 }
666 #ifdef G4VERBOSE 1226 #ifdef G4VERBOSE
667 if (verboseLevel>2) { << 1227 if (verboseLevel>2){
>> 1228 // if(particle->GetPDGMass() > 0.9*GeV){
668 G4cout << "G4VEnergyLossProcess::PostStepG 1229 G4cout << "G4VEnergyLossProcess::PostStepGetPhysicalInteractionLength ";
669 G4cout << "[ " << GetProcessName() << "]" 1230 G4cout << "[ " << GetProcessName() << "]" << G4endl;
670 G4cout << " for " << track.GetDefinition() 1231 G4cout << " for " << track.GetDefinition()->GetParticleName()
671 << " in Material " << currentMate 1232 << " in Material " << currentMaterial->GetName()
672 << " Ekin(MeV)= " << preStepKinEner 1233 << " Ekin(MeV)= " << preStepKinEnergy/MeV
673 << " track material: " << track.Get << 1234 << " " << track.GetMaterial()->GetName()
674 <<G4endl; 1235 <<G4endl;
675 G4cout << "MeanFreePath = " << currentInte 1236 G4cout << "MeanFreePath = " << currentInteractionLength/cm << "[cm]"
676 << "InteractionLength= " << x/cm << 1237 << "InteractionLength= " << x/cm <<"[cm] " <<G4endl;
677 } 1238 }
678 #endif 1239 #endif
679 return x; 1240 return x;
680 } 1241 }
681 1242
682 //....oooOO0OOooo........oooOO0OOooo........oo 1243 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
683 1244
684 void <<
685 G4VEnergyLossProcess::ComputeLambdaForScaledEn <<
686 { <<
687 // cross section increased with energy <<
688 if(fXSType == fEmIncreasing) { <<
689 if(e*invLambdaFactor < mfpKinEnergy) { <<
690 preStepLambda = GetLambdaForScaledEnergy <<
691 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
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 } <<
707 <<
708 // cross section has more than one peaks <<
709 } else if(fXSType == fEmTwoPeaks) { <<
710 G4TwoPeaksXS* xs = (*fXSpeaks)[basedCouple <<
711 const G4double e1peak = xs->e1peak; <<
712 <<
713 // below the 1st peak <<
714 if(e <= e1peak) { <<
715 if(e*invLambdaFactor < mfpKinEnergy) { <<
716 preStepLambda = GetLambdaForScaledEner <<
717 mfpKinEnergy = (preStepLambda > 0.0) ? <<
718 } <<
719 return; <<
720 } <<
721 const G4double e1deep = xs->e1deep; <<
722 // above the 1st peak, below the deep <<
723 if(e <= e1deep) { <<
724 if(mfpKinEnergy >= e1deep || e <= mfpKin <<
725 const G4double e1 = std::max(e1peak, e <<
726 mfpKinEnergy = e1; <<
727 preStepLambda = GetLambdaForScaledEner <<
728 } <<
729 return; <<
730 } <<
731 const G4double e2peak = xs->e2peak; <<
732 // above the deep, below 2nd peak <<
733 if(e <= e2peak) { <<
734 if(e*invLambdaFactor < mfpKinEnergy) { <<
735 mfpKinEnergy = e; <<
736 preStepLambda = GetLambdaForScaledEner <<
737 } <<
738 return; <<
739 } <<
740 const G4double e2deep = xs->e2deep; <<
741 // above the 2nd peak, below the deep <<
742 if(e <= e2deep) { <<
743 if(mfpKinEnergy >= e2deep || e <= mfpKin <<
744 const G4double e1 = std::max(e2peak, e <<
745 mfpKinEnergy = e1; <<
746 preStepLambda = GetLambdaForScaledEner <<
747 } <<
748 return; <<
749 } <<
750 const G4double e3peak = xs->e3peak; <<
751 // above the deep, below 3d peak <<
752 if(e <= e3peak) { <<
753 if(e*invLambdaFactor < mfpKinEnergy) { <<
754 mfpKinEnergy = e; <<
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 } <<
765 // integral method is not used <<
766 } else { <<
767 preStepLambda = GetLambdaForScaledEnergy(e <<
768 } <<
769 } <<
770 <<
771 //....oooOO0OOooo........oooOO0OOooo........oo <<
772 <<
773 G4VParticleChange* G4VEnergyLossProcess::Along 1245 G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track,
774 1246 const G4Step& step)
775 { 1247 {
776 fParticleChange.InitializeForAlongStep(track 1248 fParticleChange.InitializeForAlongStep(track);
777 // The process has range table - calculate e 1249 // The process has range table - calculate energy loss
778 if(!isIonisation || !currentModel->IsActive( 1250 if(!isIonisation || !currentModel->IsActive(preStepScaledEnergy)) {
779 return &fParticleChange; 1251 return &fParticleChange;
780 } 1252 }
781 1253
>> 1254 // Get the actual (true) Step length
782 G4double length = step.GetStepLength(); 1255 G4double length = step.GetStepLength();
>> 1256 if(length <= 0.0) { return &fParticleChange; }
783 G4double eloss = 0.0; 1257 G4double eloss = 0.0;
784 1258
785 /* << 1259 /*
786 if(-1 < verboseLevel) { 1260 if(-1 < verboseLevel) {
787 const G4ParticleDefinition* d = track.GetP 1261 const G4ParticleDefinition* d = track.GetParticleDefinition();
788 G4cout << "AlongStepDoIt for " 1262 G4cout << "AlongStepDoIt for "
789 << GetProcessName() << " and partic << 1263 << GetProcessName() << " and particle "
790 << " eScaled(MeV)=" << preStepScal << 1264 << d->GetParticleName()
791 << " range(mm)=" << fRange/mm << " << 1265 << " eScaled(MeV)= " << preStepScaledEnergy/MeV
792 << " rf=" << reduceFactor << " q^ << 1266 << " range(mm)= " << fRange/mm
793 << " md=" << d->GetPDGMass() << " << 1267 << " s(mm)= " << length/mm
794 << " " << track.GetMaterial()->Get << 1268 << " rf= " << reduceFactor
>> 1269 << " q^2= " << chargeSqRatio
>> 1270 << " md= " << d->GetPDGMass()
>> 1271 << " status= " << track.GetTrackStatus()
>> 1272 << " " << track.GetMaterial()->GetName()
>> 1273 << G4endl;
795 } 1274 }
796 */ 1275 */
>> 1276
797 const G4DynamicParticle* dynParticle = track 1277 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
798 1278
799 // define new weight for primary and seconda 1279 // define new weight for primary and secondaries
800 G4double weight = fParticleChange.GetParentW 1280 G4double weight = fParticleChange.GetParentWeight();
801 if(weightFlag) { 1281 if(weightFlag) {
802 weight /= biasFactor; 1282 weight /= biasFactor;
803 fParticleChange.ProposeWeight(weight); 1283 fParticleChange.ProposeWeight(weight);
804 } 1284 }
805 1285
806 // stopping, check actual range and kinetic << 1286 // stopping
807 if (length >= fRange || preStepKinEnergy <= 1287 if (length >= fRange || preStepKinEnergy <= lowestKinEnergy) {
808 eloss = preStepKinEnergy; 1288 eloss = preStepKinEnergy;
809 if (useDeexcitation) { 1289 if (useDeexcitation) {
810 atomDeexcitation->AlongStepDeexcitation( 1290 atomDeexcitation->AlongStepDeexcitation(scTracks, step,
811 << 1291 eloss, currentCoupleIndex);
812 if(scTracks.size() > 0) { FillSecondarie << 1292 if(scTracks.size() > 0) { FillSecondariesAlongStep(eloss, weight); }
813 eloss = std::max(eloss, 0.0); << 1293 if(eloss < 0.0) { eloss = 0.0; }
814 } 1294 }
815 fParticleChange.SetProposedKineticEnergy(0 1295 fParticleChange.SetProposedKineticEnergy(0.0);
816 fParticleChange.ProposeLocalEnergyDeposit( 1296 fParticleChange.ProposeLocalEnergyDeposit(eloss);
817 return &fParticleChange; 1297 return &fParticleChange;
818 } 1298 }
819 // zero step length with non-zero range << 1299 //G4cout << theDEDXTable << " idx= " << basedCoupleIndex
820 if(length <= 0.0) { return &fParticleChange; << 1300 // << " " << GetProcessName() << " "<< currentMaterial->GetName()<<G4endl;
821 << 1301 //if(particle->GetParticleName() == "e-")G4cout << (*theDEDXTable) <<G4endl;
822 // Short step 1302 // Short step
823 eloss = length*GetDEDXForScaledEnergy(preSte << 1303 eloss = GetDEDXForScaledEnergy(preStepScaledEnergy)*length;
824 LogSca << 1304
825 /* << 1305 //G4cout << "eloss= " << eloss << G4endl;
826 G4cout << "##### Short STEP: eloss= " << elo << 1306
827 << " Escaled=" << preStepScaledEnergy <<
828 << " R=" << fRange <<
829 << " L=" << length <<
830 << " fFactor=" << fFactor << " minE=" << mi <<
831 << " idxBase=" << basedCoupleIndex << G4end <<
832 */ <<
833 // Long step 1307 // Long step
834 if(eloss > preStepKinEnergy*linLossLimit) { 1308 if(eloss > preStepKinEnergy*linLossLimit) {
835 1309
836 const G4double x = (fRange - length)/reduc << 1310 G4double x = (fRange - length)/reduceFactor;
837 const G4double de = preStepKinEnergy - Sca << 1311 //G4cout << "x= " << x << " " << theInverseRangeTable << G4endl;
838 if(de > 0.0) { eloss = de; } << 1312 eloss = preStepKinEnergy - ScaledKinEnergyForLoss(x)/massRatio;
>> 1313
839 /* 1314 /*
840 if(-1 < verboseLevel) 1315 if(-1 < verboseLevel)
841 G4cout << " Long STEP: rPre(mm)=" << 1316 G4cout << "Long STEP: rPre(mm)= "
842 << GetScaledRangeForScaledEnergy( 1317 << GetScaledRangeForScaledEnergy(preStepScaledEnergy)/mm
843 << " x(mm)=" << x/mm << 1318 << " rPost(mm)= " << x/mm
844 << " eloss(MeV)=" << eloss/MeV << 1319 << " ePre(MeV)= " << preStepScaledEnergy/MeV
845 << " rFactor=" << reduceFactor << 1320 << " eloss(MeV)= " << eloss/MeV
846 << " massRatio=" << massRatio << 1321 << " eloss0(MeV)= "
>> 1322 << GetDEDXForScaledEnergy(preStepScaledEnergy)*length/MeV
>> 1323 << " lim(MeV)= " << preStepKinEnergy*linLossLimit/MeV
847 << G4endl; 1324 << G4endl;
848 */ 1325 */
849 } 1326 }
850 1327
851 /* << 1328 /*
>> 1329 G4double eloss0 = eloss;
852 if(-1 < verboseLevel ) { 1330 if(-1 < verboseLevel ) {
853 G4cout << "Before fluct: eloss(MeV)= " << 1331 G4cout << "Before fluct: eloss(MeV)= " << eloss/MeV
854 << " e-eloss= " << preStepKinEnergy 1332 << " e-eloss= " << preStepKinEnergy-eloss
855 << " step(mm)= " << length/mm << " << 1333 << " step(mm)= " << length/mm
856 << " fluct= " << lossFluctuationFla << 1334 << " range(mm)= " << fRange/mm
>> 1335 << " fluct= " << lossFluctuationFlag
>> 1336 << G4endl;
857 } 1337 }
858 */ 1338 */
859 1339
860 const G4double cut = (*theCuts)[currentCoupl << 1340 G4double cut = (*theCuts)[currentCoupleIndex];
861 G4double esec = 0.0; 1341 G4double esec = 0.0;
862 1342
>> 1343 //G4cout << "cut= " << cut << " useSubCut= " << useSubCutoff << G4endl;
>> 1344
>> 1345 // SubCutOff
>> 1346 if(useSubCutoff && !subcutProducer) {
>> 1347 if(idxSCoffRegions[currentCoupleIndex]) {
>> 1348
>> 1349 G4bool yes = false;
>> 1350 G4StepPoint* prePoint = step.GetPreStepPoint();
>> 1351
>> 1352 // Check boundary
>> 1353 if(prePoint->GetStepStatus() == fGeomBoundary) { yes = true; }
>> 1354
>> 1355 // Check PrePoint
>> 1356 else {
>> 1357 G4double preSafety = prePoint->GetSafety();
>> 1358 G4double rcut =
>> 1359 currentCouple->GetProductionCuts()->GetProductionCut(1);
>> 1360
>> 1361 // recompute presafety
>> 1362 if(preSafety < rcut) {
>> 1363 preSafety = safetyHelper->ComputeSafety(prePoint->GetPosition(),
>> 1364 rcut);
>> 1365 }
>> 1366
>> 1367 if(preSafety < rcut) { yes = true; }
>> 1368
>> 1369 // Check PostPoint
>> 1370 else {
>> 1371 G4double postSafety = preSafety - length;
>> 1372 if(postSafety < rcut) {
>> 1373 postSafety = safetyHelper->ComputeSafety(
>> 1374 step.GetPostStepPoint()->GetPosition(), rcut);
>> 1375 if(postSafety < rcut) { yes = true; }
>> 1376 }
>> 1377 }
>> 1378 }
>> 1379
>> 1380 // Decided to start subcut sampling
>> 1381 if(yes) {
>> 1382
>> 1383 cut = (*theSubCuts)[currentCoupleIndex];
>> 1384 eloss -= GetSubDEDXForScaledEnergy(preStepScaledEnergy)*length;
>> 1385 esec = SampleSubCutSecondaries(scTracks, step,
>> 1386 currentModel,currentCoupleIndex);
>> 1387 // add bremsstrahlung sampling
>> 1388 /*
>> 1389 if(nProcesses > 0) {
>> 1390 for(G4int i=0; i<nProcesses; ++i) {
>> 1391 (scProcesses[i])->SampleSubCutSecondaries(
>> 1392 scTracks, step, (scProcesses[i])->
>> 1393 SelectModelForMaterial(preStepKinEnergy, currentCoupleIndex),
>> 1394 currentCoupleIndex);
>> 1395 }
>> 1396 }
>> 1397 */
>> 1398 }
>> 1399 }
>> 1400 }
>> 1401
863 // Corrections, which cannot be tabulated 1402 // Corrections, which cannot be tabulated
864 if(isIon) { 1403 if(isIon) {
>> 1404 G4double eadd = 0.0;
>> 1405 G4double eloss_before = eloss;
865 currentModel->CorrectionsAlongStep(current 1406 currentModel->CorrectionsAlongStep(currentCouple, dynParticle,
866 length, << 1407 eloss, eadd, length);
867 eloss = std::max(eloss, 0.0); << 1408 if(eloss < 0.0) { eloss = 0.5*eloss_before; }
868 } 1409 }
869 1410
870 // Sample fluctuations if not full energy lo << 1411 // Sample fluctuations
871 if(eloss >= preStepKinEnergy) { << 1412 if (lossFluctuationFlag) {
872 eloss = preStepKinEnergy; <<
873 <<
874 } else if (lossFluctuationFlag) { <<
875 const G4double tmax = currentModel->MaxSec <<
876 const G4double tcut = std::min(cut, tmax); <<
877 G4VEmFluctuationModel* fluc = currentModel 1413 G4VEmFluctuationModel* fluc = currentModel->GetModelOfFluctuations();
878 eloss = fluc->SampleFluctuations(currentCo << 1414 if(eloss + esec < preStepKinEnergy) {
879 tcut, tma << 1415
880 /* << 1416 G4double tmax =
881 if(-1 < verboseLevel) << 1417 std::min(currentModel->MaxSecondaryKinEnergy(dynParticle),cut);
>> 1418 eloss = fluc->SampleFluctuations(currentCouple,dynParticle,
>> 1419 tmax,length,eloss);
>> 1420 /*
>> 1421 if(-1 < verboseLevel)
882 G4cout << "After fluct: eloss(MeV)= " << 1422 G4cout << "After fluct: eloss(MeV)= " << eloss/MeV
883 << " fluc= " << (eloss-eloss0)/Me 1423 << " fluc= " << (eloss-eloss0)/MeV
884 << " ChargeSqRatio= " << chargeSq 1424 << " ChargeSqRatio= " << chargeSqRatio
885 << " massRatio= " << massRatio << << 1425 << " massRatio= " << massRatio
886 */ << 1426 << " tmax= " << tmax
>> 1427 << G4endl;
>> 1428 */
>> 1429 }
887 } 1430 }
888 1431
889 // deexcitation 1432 // deexcitation
890 if (useDeexcitation) { 1433 if (useDeexcitation) {
891 G4double esecfluo = preStepKinEnergy; << 1434 G4double esecfluo = preStepKinEnergy - esec;
892 G4double de = esecfluo; 1435 G4double de = esecfluo;
>> 1436 //G4double eloss0 = eloss;
>> 1437 /*
>> 1438 G4cout << "### 1: E(keV)= " << preStepKinEnergy/keV
>> 1439 << " Efluomax(keV)= " << de/keV
>> 1440 << " Eloss(keV)= " << eloss/keV << G4endl;
>> 1441 */
893 atomDeexcitation->AlongStepDeexcitation(sc 1442 atomDeexcitation->AlongStepDeexcitation(scTracks, step,
894 de << 1443 de, currentCoupleIndex);
895 1444
896 // sum of de-excitation energies 1445 // sum of de-excitation energies
897 esecfluo -= de; 1446 esecfluo -= de;
898 1447
899 // subtracted from energy loss 1448 // subtracted from energy loss
900 if(eloss >= esecfluo) { 1449 if(eloss >= esecfluo) {
901 esec += esecfluo; 1450 esec += esecfluo;
902 eloss -= esecfluo; 1451 eloss -= esecfluo;
903 } else { 1452 } else {
904 esec += esecfluo; 1453 esec += esecfluo;
905 eloss = 0.0; 1454 eloss = 0.0;
906 } 1455 }
>> 1456 /*
>> 1457 if(esecfluo > 0.0) {
>> 1458 G4cout << "### 2: E(keV)= " << preStepKinEnergy/keV
>> 1459 << " Esec(keV)= " << esec/keV
>> 1460 << " Esecf(kV)= " << esecfluo/keV
>> 1461 << " Eloss0(kV)= " << eloss0/keV
>> 1462 << " Eloss(keV)= " << eloss/keV
>> 1463 << G4endl;
>> 1464 }
>> 1465 */
907 } 1466 }
908 if(nullptr != subcutProducer && IsRegionForC << 1467 if(subcutProducer && idxSCoffRegions[currentCoupleIndex]) {
909 subcutProducer->SampleSecondaries(step, sc 1468 subcutProducer->SampleSecondaries(step, scTracks, eloss, cut);
910 } 1469 }
911 // secondaries from atomic de-excitation and << 1470 if(scTracks.size() > 0) { FillSecondariesAlongStep(eloss, weight); }
912 if(!scTracks.empty()) { FillSecondariesAlong <<
913 1471
914 // Energy balance 1472 // Energy balance
915 G4double finalT = preStepKinEnergy - eloss - 1473 G4double finalT = preStepKinEnergy - eloss - esec;
916 if (finalT <= lowestKinEnergy) { 1474 if (finalT <= lowestKinEnergy) {
917 eloss += finalT; 1475 eloss += finalT;
918 finalT = 0.0; 1476 finalT = 0.0;
919 } else if(isIon) { 1477 } else if(isIon) {
920 fParticleChange.SetProposedCharge( 1478 fParticleChange.SetProposedCharge(
921 currentModel->GetParticleCharge(track.Ge 1479 currentModel->GetParticleCharge(track.GetParticleDefinition(),
922 currentM 1480 currentMaterial,finalT));
923 } 1481 }
>> 1482
924 eloss = std::max(eloss, 0.0); 1483 eloss = std::max(eloss, 0.0);
925 1484
926 fParticleChange.SetProposedKineticEnergy(fin 1485 fParticleChange.SetProposedKineticEnergy(finalT);
927 fParticleChange.ProposeLocalEnergyDeposit(el 1486 fParticleChange.ProposeLocalEnergyDeposit(eloss);
928 /* 1487 /*
929 if(-1 < verboseLevel) { 1488 if(-1 < verboseLevel) {
930 G4double del = finalT + eloss + esec - pre 1489 G4double del = finalT + eloss + esec - preStepKinEnergy;
931 G4cout << "Final value eloss(MeV)= " << el 1490 G4cout << "Final value eloss(MeV)= " << eloss/MeV
932 << " preStepKinEnergy= " << preStep 1491 << " preStepKinEnergy= " << preStepKinEnergy
933 << " postStepKinEnergy= " << finalT 1492 << " postStepKinEnergy= " << finalT
934 << " de(keV)= " << del/keV 1493 << " de(keV)= " << del/keV
935 << " lossFlag= " << lossFluctuation 1494 << " lossFlag= " << lossFluctuationFlag
936 << " status= " << track.GetTrackSt 1495 << " status= " << track.GetTrackStatus()
937 << G4endl; 1496 << G4endl;
938 } 1497 }
939 */ 1498 */
940 return &fParticleChange; 1499 return &fParticleChange;
941 } 1500 }
942 1501
943 //....oooOO0OOooo........oooOO0OOooo........oo 1502 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
944 1503
945 void G4VEnergyLossProcess::FillSecondariesAlon << 1504 void
>> 1505 G4VEnergyLossProcess::FillSecondariesAlongStep(G4double&, G4double& weight)
946 { 1506 {
947 const std::size_t n0 = scTracks.size(); << 1507 G4int n0 = scTracks.size();
948 G4double weight = wt; << 1508
949 // weight may be changed by biasing manager 1509 // weight may be changed by biasing manager
950 if(biasManager) { 1510 if(biasManager) {
951 if(biasManager->SecondaryBiasingRegion((G4 << 1511 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
952 weight *= 1512 weight *=
953 biasManager->ApplySecondaryBiasing(scT << 1513 biasManager->ApplySecondaryBiasing(scTracks, currentCoupleIndex);
954 } 1514 }
955 } 1515 }
956 1516
957 // fill secondaries 1517 // fill secondaries
958 const std::size_t n = scTracks.size(); << 1518 G4int n = scTracks.size();
959 fParticleChange.SetNumberOfSecondaries((G4in << 1519 fParticleChange.SetNumberOfSecondaries(n);
960 1520
961 for(std::size_t i=0; i<n; ++i) { << 1521 for(G4int i=0; i<n; ++i) {
962 G4Track* t = scTracks[i]; 1522 G4Track* t = scTracks[i];
963 if(nullptr != t) { << 1523 if(t) {
964 t->SetWeight(weight); 1524 t->SetWeight(weight);
965 pParticleChange->AddSecondary(t); 1525 pParticleChange->AddSecondary(t);
966 G4int pdg = t->GetDefinition()->GetPDGEn << 1526 if(i >= n0) { t->SetCreatorModelIndex(biasID); }
967 if (i < n0) { << 1527 //G4cout << "Secondary(along step) has weight " << t->GetWeight()
968 if (pdg == 22) { << 1528 //<< ", 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 } 1529 }
979 } 1530 }
980 scTracks.clear(); 1531 scTracks.clear();
981 } 1532 }
982 1533
983 //....oooOO0OOooo........oooOO0OOooo........oo 1534 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
984 1535
>> 1536 G4double
>> 1537 G4VEnergyLossProcess::SampleSubCutSecondaries(std::vector<G4Track*>& tracks,
>> 1538 const G4Step& step,
>> 1539 G4VEmModel* model,
>> 1540 G4int idx)
>> 1541 {
>> 1542 // Fast check weather subcutoff can work
>> 1543 G4double esec = 0.0;
>> 1544 G4double subcut = (*theSubCuts)[idx];
>> 1545 G4double cut = (*theCuts)[idx];
>> 1546 if(cut <= subcut) { return esec; }
>> 1547
>> 1548 const G4Track* track = step.GetTrack();
>> 1549 const G4DynamicParticle* dp = track->GetDynamicParticle();
>> 1550 G4double e = dp->GetKineticEnergy()*massRatio;
>> 1551 G4double cross = (*theDensityFactor)[idx]*chargeSqRatio
>> 1552 *(((*theSubLambdaTable)[(*theDensityIdx)[idx]])->Value(e, idxSubLambda));
>> 1553 G4double length = step.GetStepLength();
>> 1554
>> 1555 // negligible probability to get any interaction
>> 1556 if(length*cross < perMillion) { return esec; }
>> 1557 /*
>> 1558 if(-1 < verboseLevel)
>> 1559 G4cout << "<<< Subcutoff for " << GetProcessName()
>> 1560 << " cross(1/mm)= " << cross*mm << ">>>"
>> 1561 << " e(MeV)= " << preStepScaledEnergy
>> 1562 << " matIdx= " << currentCoupleIndex
>> 1563 << G4endl;
>> 1564 */
>> 1565
>> 1566 // Sample subcutoff secondaries
>> 1567 G4StepPoint* preStepPoint = step.GetPreStepPoint();
>> 1568 G4StepPoint* postStepPoint = step.GetPostStepPoint();
>> 1569 G4ThreeVector prepoint = preStepPoint->GetPosition();
>> 1570 G4ThreeVector dr = postStepPoint->GetPosition() - prepoint;
>> 1571 G4double pretime = preStepPoint->GetGlobalTime();
>> 1572 G4double dt = postStepPoint->GetGlobalTime() - pretime;
>> 1573 //G4double dt = length/preStepPoint->GetVelocity();
>> 1574 G4double fragment = 0.0;
>> 1575
>> 1576 do {
>> 1577 G4double del = -G4Log(G4UniformRand())/cross;
>> 1578 fragment += del/length;
>> 1579 if (fragment > 1.0) { break; }
>> 1580
>> 1581 // sample secondaries
>> 1582 secParticles.clear();
>> 1583 model->SampleSecondaries(&secParticles,track->GetMaterialCutsCouple(),
>> 1584 dp,subcut,cut);
>> 1585
>> 1586 // position of subcutoff particles
>> 1587 G4ThreeVector r = prepoint + fragment*dr;
>> 1588 std::vector<G4DynamicParticle*>::iterator it;
>> 1589 for(it=secParticles.begin(); it!=secParticles.end(); ++it) {
>> 1590
>> 1591 G4Track* t = new G4Track((*it), pretime + fragment*dt, r);
>> 1592 t->SetTouchableHandle(track->GetTouchableHandle());
>> 1593 t->SetCreatorModelIndex(subsecID);
>> 1594 tracks.push_back(t);
>> 1595 esec += t->GetKineticEnergy();
>> 1596 if (t->GetParticleDefinition() == thePositron) {
>> 1597 esec += 2.0*electron_mass_c2;
>> 1598 }
>> 1599
>> 1600 /*
>> 1601 if(-1 < verboseLevel)
>> 1602 G4cout << "New track "
>> 1603 << t->GetParticleDefinition()->GetParticleName()
>> 1604 << " e(keV)= " << t->GetKineticEnergy()/keV
>> 1605 << " fragment= " << fragment
>> 1606 << G4endl;
>> 1607 */
>> 1608 }
>> 1609 // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
>> 1610 } while (fragment <= 1.0);
>> 1611 return esec;
>> 1612 }
>> 1613
>> 1614 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1615
985 G4VParticleChange* G4VEnergyLossProcess::PostS 1616 G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track,
986 1617 const G4Step& step)
987 { 1618 {
988 // clear number of interaction lengths in an << 1619 // In all cases clear number of interaction lengths
989 theNumberOfInteractionLengthLeft = -1.0; 1620 theNumberOfInteractionLengthLeft = -1.0;
990 mfpKinEnergy = DBL_MAX; << 1621 mfpKinEnergy = currentInteractionLength = DBL_MAX;
991 1622
992 fParticleChange.InitializeForPostStep(track) 1623 fParticleChange.InitializeForPostStep(track);
993 const G4double finalT = track.GetKineticEner << 1624 G4double finalT = track.GetKineticEnergy();
>> 1625 if(finalT <= lowestKinEnergy) { return &fParticleChange; }
994 1626
995 const G4double postStepScaledEnergy = finalT << 1627 G4double postStepScaledEnergy = finalT*massRatio;
996 SelectModel(postStepScaledEnergy); <<
997 1628
998 if(!currentModel->IsActive(postStepScaledEne 1629 if(!currentModel->IsActive(postStepScaledEnergy)) {
999 return &fParticleChange; 1630 return &fParticleChange;
1000 } 1631 }
1001 /* 1632 /*
1002 if(1 < verboseLevel) { << 1633 if(-1 < verboseLevel) {
1003 G4cout<<GetProcessName()<<" PostStepDoIt: << 1634 G4cout << GetProcessName()
>> 1635 << "::PostStepDoIt: E(MeV)= " << finalT/MeV
>> 1636 << G4endl;
1004 } 1637 }
1005 */ 1638 */
>> 1639
1006 // forced process - should happen only once 1640 // forced process - should happen only once per track
1007 if(biasFlag) { 1641 if(biasFlag) {
1008 if(biasManager->ForcedInteractionRegion(( << 1642 if(biasManager->ForcedInteractionRegion(currentCoupleIndex)) {
1009 biasFlag = false; 1643 biasFlag = false;
1010 } 1644 }
1011 } 1645 }
1012 const G4DynamicParticle* dp = track.GetDyna <<
1013 1646
1014 // Integral approach 1647 // Integral approach
1015 if (fXSType != fEmNoIntegral) { << 1648 if (integral) {
1016 const G4double logFinalT = dp->GetLogKine << 1649 G4double lx = GetLambdaForScaledEnergy(postStepScaledEnergy);
1017 G4double lx = GetLambdaForScaledEnergy(po << 1650 /*
1018 lo << 1651 if(preStepLambda<lx && 1 < verboseLevel && nWarnings<200) {
1019 lx = std::max(lx, 0.0); << 1652 G4cout << "WARNING: for " << particle->GetParticleName()
1020 << 1653 << " and " << GetProcessName()
1021 // if both lg and lx are zero then no int << 1654 << " E(MeV)= " << finalT/MeV
1022 if(preStepLambda*G4UniformRand() >= lx) { << 1655 << " preLambda= " << preStepLambda
>> 1656 << " < " << lx << " (postLambda) "
>> 1657 << G4endl;
>> 1658 ++nWarnings;
>> 1659 }
>> 1660 */
>> 1661 if(lx <= 0.0 || preStepLambda*G4UniformRand() > lx) {
1023 return &fParticleChange; 1662 return &fParticleChange;
1024 } 1663 }
1025 } 1664 }
1026 1665
>> 1666 SelectModel(postStepScaledEnergy);
>> 1667
1027 // define new weight for primary and second 1668 // define new weight for primary and secondaries
1028 G4double weight = fParticleChange.GetParent 1669 G4double weight = fParticleChange.GetParentWeight();
1029 if(weightFlag) { 1670 if(weightFlag) {
1030 weight /= biasFactor; 1671 weight /= biasFactor;
1031 fParticleChange.ProposeWeight(weight); 1672 fParticleChange.ProposeWeight(weight);
1032 } 1673 }
1033 1674
1034 const G4double tcut = (*theCuts)[currentCou << 1675 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
>> 1676 G4double tcut = (*theCuts)[currentCoupleIndex];
1035 1677
1036 // sample secondaries 1678 // sample secondaries
1037 secParticles.clear(); 1679 secParticles.clear();
1038 currentModel->SampleSecondaries(&secParticl << 1680 //G4cout<< "@@@ Eprimary= "<<dynParticle->GetKineticEnergy()/MeV
>> 1681 // << " cut= " << tcut/MeV << G4endl;
>> 1682 currentModel->SampleSecondaries(&secParticles, currentCouple,
>> 1683 dynParticle, tcut);
1039 1684
1040 const G4int num0 = (G4int)secParticles.size << 1685 G4int num0 = secParticles.size();
1041 1686
1042 // bremsstrahlung splitting or Russian roul 1687 // bremsstrahlung splitting or Russian roulette
1043 if(biasManager) { 1688 if(biasManager) {
1044 if(biasManager->SecondaryBiasingRegion((G << 1689 if(biasManager->SecondaryBiasingRegion(currentCoupleIndex)) {
1045 G4double eloss = 0.0; 1690 G4double eloss = 0.0;
1046 weight *= biasManager->ApplySecondaryBi 1691 weight *= biasManager->ApplySecondaryBiasing(
1047 secPart 1692 secParticles,
1048 track, 1693 track, currentModel,
1049 &fParti 1694 &fParticleChange, eloss,
1050 (G4int) << 1695 currentCoupleIndex, tcut,
1051 step.Ge 1696 step.GetPostStepPoint()->GetSafety());
1052 if(eloss > 0.0) { 1697 if(eloss > 0.0) {
1053 eloss += fParticleChange.GetLocalEner 1698 eloss += fParticleChange.GetLocalEnergyDeposit();
1054 fParticleChange.ProposeLocalEnergyDep 1699 fParticleChange.ProposeLocalEnergyDeposit(eloss);
1055 } 1700 }
1056 } 1701 }
1057 } 1702 }
1058 1703
1059 // save secondaries 1704 // save secondaries
1060 const G4int num = (G4int)secParticles.size( << 1705 G4int num = secParticles.size();
1061 if(num > 0) { 1706 if(num > 0) {
1062 1707
1063 fParticleChange.SetNumberOfSecondaries(nu 1708 fParticleChange.SetNumberOfSecondaries(num);
1064 G4double time = track.GetGlobalTime(); 1709 G4double time = track.GetGlobalTime();
1065 1710
1066 G4int n1(0), n2(0); <<
1067 if(num0 > mainSecondaries) { <<
1068 currentModel->FillNumberOfSecondaries(n <<
1069 } <<
1070 <<
1071 for (G4int i=0; i<num; ++i) { 1711 for (G4int i=0; i<num; ++i) {
1072 if(nullptr != secParticles[i]) { << 1712 if(secParticles[i]) {
1073 G4Track* t = new G4Track(secParticles 1713 G4Track* t = new G4Track(secParticles[i], time, track.GetPosition());
1074 t->SetTouchableHandle(track.GetToucha 1714 t->SetTouchableHandle(track.GetTouchableHandle());
1075 if (biasManager) { << 1715 t->SetWeight(weight);
1076 t->SetWeight(weight * biasManager-> << 1716 if(i < num0) { t->SetCreatorModelIndex(secID); }
1077 } else { << 1717 else { t->SetCreatorModelIndex(biasID); }
1078 t->SetWeight(weight); <<
1079 } <<
1080 if(i < num0) { <<
1081 t->SetCreatorModelID(secID); <<
1082 } else if(i < num0 + n1) { <<
1083 t->SetCreatorModelID(tripletID); <<
1084 } else { <<
1085 t->SetCreatorModelID(biasID); <<
1086 } <<
1087 1718
1088 //G4cout << "Secondary(post step) has 1719 //G4cout << "Secondary(post step) has weight " << t->GetWeight()
1089 // << ", kenergy " << t->GetKin 1720 // << ", kenergy " << t->GetKineticEnergy()/MeV << " MeV"
1090 // << " time= " << time/ns << " 1721 // << " time= " << time/ns << " ns " << G4endl;
1091 pParticleChange->AddSecondary(t); 1722 pParticleChange->AddSecondary(t);
1092 } 1723 }
1093 } 1724 }
1094 } 1725 }
1095 1726
1096 if(0.0 == fParticleChange.GetProposedKineti 1727 if(0.0 == fParticleChange.GetProposedKineticEnergy() &&
1097 fAlive == fParticleChange.GetTrackStatus 1728 fAlive == fParticleChange.GetTrackStatus()) {
1098 if(particle->GetProcessManager()->GetAtRe 1729 if(particle->GetProcessManager()->GetAtRestProcessVector()->size() > 0)
1099 { fParticleChange.ProposeTrackStatus 1730 { fParticleChange.ProposeTrackStatus(fStopButAlive); }
1100 else { fParticleChange.ProposeTrackStatus 1731 else { fParticleChange.ProposeTrackStatus(fStopAndKill); }
1101 } 1732 }
1102 1733
1103 /* 1734 /*
1104 if(-1 < verboseLevel) { 1735 if(-1 < verboseLevel) {
1105 G4cout << "::PostStepDoIt: Sample seconda 1736 G4cout << "::PostStepDoIt: Sample secondary; Efin= "
1106 << fParticleChange.GetProposedKineticEner 1737 << fParticleChange.GetProposedKineticEnergy()/MeV
1107 << " MeV; model= (" << currentMode 1738 << " MeV; model= (" << currentModel->LowEnergyLimit()
1108 << ", " << currentModel->HighEner 1739 << ", " << currentModel->HighEnergyLimit() << ")"
1109 << " preStepLambda= " << preStepL 1740 << " preStepLambda= " << preStepLambda
1110 << " dir= " << track.GetMomentumD 1741 << " dir= " << track.GetMomentumDirection()
1111 << " status= " << track.GetTrackS 1742 << " status= " << track.GetTrackStatus()
1112 << G4endl; 1743 << G4endl;
1113 } 1744 }
1114 */ 1745 */
1115 return &fParticleChange; 1746 return &fParticleChange;
1116 } 1747 }
1117 1748
1118 //....oooOO0OOooo........oooOO0OOooo........o 1749 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1119 1750
1120 G4bool G4VEnergyLossProcess::StorePhysicsTabl 1751 G4bool G4VEnergyLossProcess::StorePhysicsTable(
1121 const G4ParticleDefinition* part, cons << 1752 const G4ParticleDefinition* part, const G4String& directory,
>> 1753 G4bool ascii)
1122 { 1754 {
1123 if (!isMaster || nullptr != baseParticle || << 1755 G4bool res = true;
1124 for(std::size_t i=0; i<7; ++i) { << 1756 //G4cout << "G4VEnergyLossProcess::StorePhysicsTable: " << part->GetParticleName()
1125 // ionisation table only for ionisation p << 1757 // << " " << directory << " " << ascii << G4endl;
1126 if (nullptr == theData->Table(i) || (!isI << 1758 if (!isMaster || baseParticle || part != particle ) return res;
1127 continue; << 1759
1128 } << 1760 if(!StoreTable(part,theDEDXTable,ascii,directory,"DEDX"))
1129 if (-1 < verboseLevel) { << 1761 {res = false;}
1130 G4cout << "G4VEnergyLossProcess::StoreP << 1762
1131 << " " << particle->GetParticleName() << 1763 if(!StoreTable(part,theDEDXunRestrictedTable,ascii,directory,"DEDXnr"))
1132 << " " << GetProcessName() << 1764 {res = false;}
1133 << " " << tnames[i] << " " << theDat << 1765
1134 } << 1766 if(!StoreTable(part,theDEDXSubTable,ascii,directory,"SubDEDX"))
1135 if (!G4EmTableUtil::StoreTable(this, part << 1767 {res = false;}
1136 dir, tnames[i], verboseLevel, asci << 1768
1137 return false; << 1769 if(!StoreTable(part,theIonisationTable,ascii,directory,"Ionisation"))
>> 1770 {res = false;}
>> 1771
>> 1772 if(!StoreTable(part,theIonisationSubTable,ascii,directory,"SubIonisation"))
>> 1773 {res = false;}
>> 1774
>> 1775 if(isIonisation &&
>> 1776 !StoreTable(part,theCSDARangeTable,ascii,directory,"CSDARange"))
>> 1777 {res = false;}
>> 1778
>> 1779 if(isIonisation &&
>> 1780 !StoreTable(part,theRangeTableForLoss,ascii,directory,"Range"))
>> 1781 {res = false;}
>> 1782
>> 1783 if(isIonisation &&
>> 1784 !StoreTable(part,theInverseRangeTable,ascii,directory,"InverseRange"))
>> 1785 {res = false;}
>> 1786
>> 1787 if(!StoreTable(part,theLambdaTable,ascii,directory,"Lambda"))
>> 1788 {res = false;}
>> 1789
>> 1790 if(!StoreTable(part,theSubLambdaTable,ascii,directory,"SubLambda"))
>> 1791 {res = false;}
>> 1792
>> 1793 if ( !res ) {
>> 1794 if(1 < verboseLevel) {
>> 1795 G4cout << "Physics tables are stored for "
>> 1796 << particle->GetParticleName()
>> 1797 << " and process " << GetProcessName()
>> 1798 << " in the directory <" << directory
>> 1799 << "> " << G4endl;
1138 } 1800 }
>> 1801 } else {
>> 1802 G4cout << "Fail to store Physics Tables for "
>> 1803 << particle->GetParticleName()
>> 1804 << " and process " << GetProcessName()
>> 1805 << " in the directory <" << directory
>> 1806 << "> " << G4endl;
1139 } 1807 }
1140 return true; << 1808 return res;
1141 } 1809 }
1142 1810
1143 //....oooOO0OOooo........oooOO0OOooo........o 1811 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
1144 1812
1145 G4bool 1813 G4bool
1146 G4VEnergyLossProcess::RetrievePhysicsTable(co 1814 G4VEnergyLossProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
1147 co << 1815 const G4String& directory,
>> 1816 G4bool ascii)
1148 { 1817 {
1149 if (!isMaster || nullptr != baseParticle || << 1818 G4bool res = true;
1150 for(std::size_t i=0; i<7; ++i) { << 1819 if (!isMaster) return res;
1151 // ionisation table only for ionisation p << 1820 const G4String particleName = part->GetParticleName();
1152 if (!isIonisation && 1 == i) { continue; << 1821
1153 if(!G4EmTableUtil::RetrieveTable(this, pa << 1822 if(1 < verboseLevel) {
1154 verboseL << 1823 G4cout << "G4VEnergyLossProcess::RetrievePhysicsTable() for "
1155 return false; << 1824 << particleName << " and process " << GetProcessName()
>> 1825 << "; tables_are_built= " << tablesAreBuilt
>> 1826 << G4endl;
>> 1827 }
>> 1828 if(particle == part) {
>> 1829
>> 1830 if ( !baseParticle ) {
>> 1831
>> 1832 G4bool fpi = true;
>> 1833 if(!RetrieveTable(part,theDEDXTable,ascii,directory,"DEDX",fpi))
>> 1834 {fpi = false;}
>> 1835
>> 1836 // ionisation table keeps individual dEdx and not sum of sub-processes
>> 1837 if(!RetrieveTable(part,theDEDXTable,ascii,directory,"Ionisation",false))
>> 1838 {fpi = false;}
>> 1839
>> 1840 if(!RetrieveTable(part,theRangeTableForLoss,ascii,directory,"Range",fpi))
>> 1841 {res = false;}
>> 1842
>> 1843 if(!RetrieveTable(part,theDEDXunRestrictedTable,ascii,directory,
>> 1844 "DEDXnr",false))
>> 1845 {res = false;}
>> 1846
>> 1847 if(!RetrieveTable(part,theCSDARangeTable,ascii,directory,
>> 1848 "CSDARange",false))
>> 1849 {res = false;}
>> 1850
>> 1851 if(!RetrieveTable(part,theInverseRangeTable,ascii,directory,
>> 1852 "InverseRange",fpi))
>> 1853 {res = false;}
>> 1854
>> 1855 if(!RetrieveTable(part,theLambdaTable,ascii,directory,"Lambda",true))
>> 1856 {res = false;}
>> 1857
>> 1858 G4bool yes = false;
>> 1859 if(nSCoffRegions > 0) {yes = true;}
>> 1860
>> 1861 if(!RetrieveTable(part,theDEDXSubTable,ascii,directory,"SubDEDX",yes))
>> 1862 {res = false;}
>> 1863
>> 1864 if(!RetrieveTable(part,theSubLambdaTable,ascii,directory,
>> 1865 "SubLambda",yes))
>> 1866 {res = false;}
>> 1867
>> 1868 if(!fpi) yes = false;
>> 1869 if(!RetrieveTable(part,theIonisationSubTable,ascii,directory,
>> 1870 "SubIonisation",yes))
>> 1871 {res = false;}
1156 } 1872 }
1157 } 1873 }
>> 1874
>> 1875 return res;
>> 1876 }
>> 1877
>> 1878 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
>> 1879
>> 1880 G4bool G4VEnergyLossProcess::StoreTable(const G4ParticleDefinition* part,
>> 1881 G4PhysicsTable* aTable, G4bool ascii,
>> 1882 const G4String& directory,
>> 1883 const G4String& tname)
>> 1884 {
>> 1885 //G4cout << "G4VEnergyLossProcess::StoreTable: " << aTable
>> 1886 // << " " << directory << " " << tname << G4endl;
>> 1887 G4bool res = true;
>> 1888 if ( aTable ) {
>> 1889 const G4String name = GetPhysicsTableFileName(part,directory,tname,ascii);
>> 1890 G4cout << name << G4endl;
>> 1891 //G4cout << *aTable << G4endl;
>> 1892 if( !aTable->StorePhysicsTable(name,ascii)) res = false;
>> 1893 }
>> 1894 return res;
>> 1895 }
>> 1896
>> 1897 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
>> 1898
>> 1899 G4bool
>> 1900 G4VEnergyLossProcess::RetrieveTable(const G4ParticleDefinition* part,
>> 1901 G4PhysicsTable* aTable,
>> 1902 G4bool ascii,
>> 1903 const G4String& directory,
>> 1904 const G4String& tname,
>> 1905 G4bool mandatory)
>> 1906 {
>> 1907 G4bool isRetrieved = false;
>> 1908 G4String filename = GetPhysicsTableFileName(part,directory,tname,ascii);
>> 1909 if(aTable) {
>> 1910 if(aTable->ExistPhysicsTable(filename)) {
>> 1911 if(G4PhysicsTableHelper::RetrievePhysicsTable(aTable,filename,ascii)) {
>> 1912 isRetrieved = true;
>> 1913 if(theParameters->Spline()) {
>> 1914 size_t n = aTable->length();
>> 1915 for(size_t i=0; i<n; ++i) {
>> 1916 if((*aTable)[i]) { (*aTable)[i]->SetSpline(true); }
>> 1917 }
>> 1918 }
>> 1919 if (0 < verboseLevel) {
>> 1920 G4cout << tname << " table for " << part->GetParticleName()
>> 1921 << " is Retrieved from <" << filename << ">"
>> 1922 << G4endl;
>> 1923 }
>> 1924 }
>> 1925 }
>> 1926 }
>> 1927 if(mandatory && !isRetrieved) {
>> 1928 if(0 < verboseLevel) {
>> 1929 G4cout << tname << " table for " << part->GetParticleName()
>> 1930 << " from file <"
>> 1931 << filename << "> is not Retrieved"
>> 1932 << G4endl;
>> 1933 }
>> 1934 return false;
>> 1935 }
1158 return true; 1936 return true;
1159 } 1937 }
1160 1938
1161 //....oooOO0OOooo........oooOO0OOooo........o 1939 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1162 1940
1163 G4double G4VEnergyLossProcess::GetDEDXDispers 1941 G4double G4VEnergyLossProcess::GetDEDXDispersion(
1164 const G4Mat 1942 const G4MaterialCutsCouple *couple,
1165 const G4Dyn 1943 const G4DynamicParticle* dp,
1166 G4dou 1944 G4double length)
1167 { 1945 {
1168 DefineMaterial(couple); 1946 DefineMaterial(couple);
1169 G4double ekin = dp->GetKineticEnergy(); 1947 G4double ekin = dp->GetKineticEnergy();
1170 SelectModel(ekin*massRatio); 1948 SelectModel(ekin*massRatio);
1171 G4double tmax = currentModel->MaxSecondaryK 1949 G4double tmax = currentModel->MaxSecondaryKinEnergy(dp);
1172 G4double tcut = std::min(tmax,(*theCuts)[cu << 1950 tmax = std::min(tmax,(*theCuts)[currentCoupleIndex]);
1173 G4double d = 0.0; 1951 G4double d = 0.0;
1174 G4VEmFluctuationModel* fm = currentModel->G 1952 G4VEmFluctuationModel* fm = currentModel->GetModelOfFluctuations();
1175 if(nullptr != fm) { d = fm->Dispersion(curr << 1953 if(fm) { d = fm->Dispersion(currentMaterial,dp,tmax,length); }
1176 return d; 1954 return d;
1177 } 1955 }
1178 1956
1179 //....oooOO0OOooo........oooOO0OOooo........o 1957 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1180 1958
1181 G4double << 1959 G4double G4VEnergyLossProcess::CrossSectionPerVolume(
1182 G4VEnergyLossProcess::CrossSectionPerVolume(G << 1960 G4double kineticEnergy, const G4MaterialCutsCouple* couple)
1183 c <<
1184 G <<
1185 { 1961 {
1186 // Cross section per volume is calculated 1962 // Cross section per volume is calculated
1187 DefineMaterial(couple); 1963 DefineMaterial(couple);
1188 G4double cross = 0.0; 1964 G4double cross = 0.0;
1189 if (nullptr != theLambdaTable) { << 1965 if(theLambdaTable) {
1190 cross = GetLambdaForScaledEnergy(kineticE << 1966 cross = GetLambdaForScaledEnergy(kineticEnergy*massRatio);
1191 logKinet <<
1192 } else { 1967 } else {
1193 SelectModel(kineticEnergy*massRatio); 1968 SelectModel(kineticEnergy*massRatio);
1194 cross = (!baseMat) ? biasFactor : biasFac << 1969 cross = biasFactor*(*theDensityFactor)[currentCoupleIndex]
1195 cross *= (currentModel->CrossSectionPerVo << 1970 *(currentModel->CrossSectionPerVolume(currentMaterial,
1196 << 1971 particle, kineticEnergy,
>> 1972 (*theCuts)[currentCoupleIndex]));
1197 } 1973 }
1198 return std::max(cross, 0.0); << 1974 if(cross < 0.0) { cross = 0.0; }
>> 1975 return cross;
1199 } 1976 }
1200 1977
1201 //....oooOO0OOooo........oooOO0OOooo........o 1978 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1202 1979
1203 G4double G4VEnergyLossProcess::MeanFreePath(c 1980 G4double G4VEnergyLossProcess::MeanFreePath(const G4Track& track)
1204 { 1981 {
1205 DefineMaterial(track.GetMaterialCutsCouple( 1982 DefineMaterial(track.GetMaterialCutsCouple());
1206 const G4double kinEnergy = track.GetKine << 1983 preStepLambda = GetLambdaForScaledEnergy(track.GetKineticEnergy()*massRatio);
1207 const G4double logKinEnergy = track.GetDyna << 1984 G4double x = DBL_MAX;
1208 const G4double cs = GetLambdaForScaledEnerg << 1985 if(0.0 < preStepLambda) { x = 1.0/preStepLambda; }
1209 << 1986 return x;
1210 return (0.0 < cs) ? 1.0/cs : DBL_MAX; <<
1211 } 1987 }
1212 1988
1213 //....oooOO0OOooo........oooOO0OOooo........o 1989 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1214 1990
1215 G4double G4VEnergyLossProcess::ContinuousStep 1991 G4double G4VEnergyLossProcess::ContinuousStepLimit(const G4Track& track,
1216 1992 G4double x, G4double y,
1217 1993 G4double& z)
1218 { 1994 {
1219 return AlongStepGetPhysicalInteractionLengt << 1995 G4GPILSelection sel;
>> 1996 return AlongStepGetPhysicalInteractionLength(track, x, y, z, &sel);
1220 } 1997 }
1221 1998
1222 //....oooOO0OOooo........oooOO0OOooo........o 1999 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1223 2000
1224 G4double G4VEnergyLossProcess::GetMeanFreePat 2001 G4double G4VEnergyLossProcess::GetMeanFreePath(
1225 const G4Track& t 2002 const G4Track& track,
1226 G4double, 2003 G4double,
1227 G4ForceCondition 2004 G4ForceCondition* condition)
1228 2005
1229 { 2006 {
1230 *condition = NotForced; 2007 *condition = NotForced;
1231 return MeanFreePath(track); 2008 return MeanFreePath(track);
1232 } 2009 }
1233 2010
1234 //....oooOO0OOooo........oooOO0OOooo........o 2011 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1235 2012
1236 G4double G4VEnergyLossProcess::GetContinuousS 2013 G4double G4VEnergyLossProcess::GetContinuousStepLimit(
1237 const G4Track&, 2014 const G4Track&,
1238 G4double, G4double, G4double& 2015 G4double, G4double, G4double&)
1239 { 2016 {
1240 return DBL_MAX; 2017 return DBL_MAX;
1241 } 2018 }
1242 2019
1243 //....oooOO0OOooo........oooOO0OOooo........o 2020 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1244 2021
1245 G4PhysicsVector* 2022 G4PhysicsVector*
1246 G4VEnergyLossProcess::LambdaPhysicsVector(con << 2023 G4VEnergyLossProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*,
1247 G4d 2024 G4double)
1248 { 2025 {
1249 DefineMaterial(couple); << 2026 G4PhysicsVector* v =
1250 G4PhysicsVector* v = (*theLambdaTable)[base << 2027 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nBins);
1251 return new G4PhysicsVector(*v); << 2028 v->SetSpline(theParameters->Spline());
>> 2029 return v;
>> 2030 }
>> 2031
>> 2032 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 2033
>> 2034 void G4VEnergyLossProcess::AddCollaborativeProcess(
>> 2035 G4VEnergyLossProcess* p)
>> 2036 {
>> 2037 G4bool add = true;
>> 2038 if(p->GetProcessName() != "eBrem") { add = false; }
>> 2039 if(add && nProcesses > 0) {
>> 2040 for(G4int i=0; i<nProcesses; ++i) {
>> 2041 if(p == scProcesses[i]) {
>> 2042 add = false;
>> 2043 break;
>> 2044 }
>> 2045 }
>> 2046 }
>> 2047 if(add) {
>> 2048 scProcesses.push_back(p);
>> 2049 ++nProcesses;
>> 2050 if (1 < verboseLevel) {
>> 2051 G4cout << "### The process " << p->GetProcessName()
>> 2052 << " is added to the list of collaborative processes of "
>> 2053 << GetProcessName() << G4endl;
>> 2054 }
>> 2055 }
1252 } 2056 }
1253 2057
1254 //....oooOO0OOooo........oooOO0OOooo........o 2058 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1255 2059
1256 void 2060 void
1257 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsT 2061 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p, G4EmTableType tType)
1258 { 2062 {
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) { 2063 if(fTotal == tType) {
1267 theDEDXunRestrictedTable = p; 2064 theDEDXunRestrictedTable = p;
>> 2065 if(p) {
>> 2066 size_t n = p->length();
>> 2067 G4PhysicsVector* pv = (*p)[0];
>> 2068 G4double emax = maxKinEnergyCSDA;
>> 2069
>> 2070 G4LossTableBuilder* bld = lManager->GetTableBuilder();
>> 2071 theDensityFactor = bld->GetDensityFactors();
>> 2072 theDensityIdx = bld->GetCoupleIndexes();
>> 2073
>> 2074 for (size_t i=0; i<n; ++i) {
>> 2075 G4double dedx = 0.0;
>> 2076 pv = (*p)[i];
>> 2077 if(pv) {
>> 2078 dedx = pv->Value(emax, idxDEDXunRestricted);
>> 2079 } else {
>> 2080 pv = (*p)[(*theDensityIdx)[i]];
>> 2081 if(pv) {
>> 2082 dedx =
>> 2083 pv->Value(emax, idxDEDXunRestricted)*(*theDensityFactor)[i];
>> 2084 }
>> 2085 }
>> 2086 theDEDXAtMaxEnergy[i] = dedx;
>> 2087 //G4cout << "i= " << i << " emax(MeV)= " << emax/MeV<< " dedx= "
>> 2088 // << dedx << G4endl;
>> 2089 }
>> 2090 }
>> 2091
1268 } else if(fRestricted == tType) { 2092 } else if(fRestricted == tType) {
>> 2093 /*
>> 2094 G4cout<< "G4VEnergyLossProcess::SetDEDXTable "
>> 2095 << particle->GetParticleName()
>> 2096 << " oldTable " << theDEDXTable << " newTable " << p
>> 2097 << " ion " << theIonisationTable
>> 2098 << " IsMaster " << isMaster
>> 2099 << " " << GetProcessName() << G4endl;
>> 2100 G4cout << (*p) << G4endl;
>> 2101 */
1269 theDEDXTable = p; 2102 theDEDXTable = p;
1270 if(isMaster && nullptr == baseParticle) { << 2103 } else if(fSubRestricted == tType) {
1271 theData->UpdateTable(theDEDXTable, 0); << 2104 theDEDXSubTable = p;
1272 } <<
1273 } else if(fIsIonisation == tType) { 2105 } else if(fIsIonisation == tType) {
>> 2106 /*
>> 2107 G4cout<< "G4VEnergyLossProcess::SetIonisationTable "
>> 2108 << particle->GetParticleName()
>> 2109 << " oldTable " << theDEDXTable << " newTable " << p
>> 2110 << " ion " << theIonisationTable
>> 2111 << " IsMaster " << isMaster
>> 2112 << " " << GetProcessName() << G4endl;
>> 2113 */
1274 theIonisationTable = p; 2114 theIonisationTable = p;
1275 if(isMaster && nullptr == baseParticle) { << 2115 } else if(fIsSubIonisation == tType) {
1276 theData->UpdateTable(theIonisationTable << 2116 theIonisationSubTable = p;
1277 } <<
1278 } 2117 }
1279 } 2118 }
1280 2119
1281 //....oooOO0OOooo........oooOO0OOooo........o 2120 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1282 2121
1283 void G4VEnergyLossProcess::SetCSDARangeTable( 2122 void G4VEnergyLossProcess::SetCSDARangeTable(G4PhysicsTable* p)
1284 { 2123 {
1285 theCSDARangeTable = p; << 2124 theCSDARangeTable = p;
>> 2125
>> 2126 if(p) {
>> 2127 size_t n = p->length();
>> 2128 G4PhysicsVector* pv;
>> 2129 G4double emax = maxKinEnergyCSDA;
>> 2130
>> 2131 for (size_t i=0; i<n; ++i) {
>> 2132 pv = (*p)[i];
>> 2133 G4double rmax = 0.0;
>> 2134 if(pv) { rmax = pv->Value(emax, idxCSDA); }
>> 2135 else {
>> 2136 pv = (*p)[(*theDensityIdx)[i]];
>> 2137 if(pv) { rmax = pv->Value(emax, idxCSDA)/(*theDensityFactor)[i]; }
>> 2138 }
>> 2139 theRangeAtMaxEnergy[i] = rmax;
>> 2140 //G4cout << "i= " << i << " Emax(MeV)= " << emax/MeV << " Rmax= "
>> 2141 //<< rmax<< G4endl;
>> 2142 }
>> 2143 }
1286 } 2144 }
1287 2145
1288 //....oooOO0OOooo........oooOO0OOooo........o 2146 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1289 2147
1290 void G4VEnergyLossProcess::SetRangeTableForLo 2148 void G4VEnergyLossProcess::SetRangeTableForLoss(G4PhysicsTable* p)
1291 { 2149 {
1292 theRangeTableForLoss = p; 2150 theRangeTableForLoss = p;
>> 2151 if(1 < verboseLevel) {
>> 2152 G4cout << "### Set Range table " << p
>> 2153 << " for " << particle->GetParticleName()
>> 2154 << " and process " << GetProcessName() << G4endl;
>> 2155 }
>> 2156 }
>> 2157
>> 2158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 2159
>> 2160 void G4VEnergyLossProcess::SetSecondaryRangeTable(G4PhysicsTable* p)
>> 2161 {
>> 2162 theSecondaryRangeTable = p;
>> 2163 if(1 < verboseLevel) {
>> 2164 G4cout << "### Set SecondaryRange table " << p
>> 2165 << " for " << particle->GetParticleName()
>> 2166 << " and process " << GetProcessName() << G4endl;
>> 2167 }
1293 } 2168 }
1294 2169
1295 //....oooOO0OOooo........oooOO0OOooo........o 2170 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1296 2171
1297 void G4VEnergyLossProcess::SetInverseRangeTab 2172 void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* p)
1298 { 2173 {
1299 theInverseRangeTable = p; 2174 theInverseRangeTable = p;
>> 2175 if(1 < verboseLevel) {
>> 2176 G4cout << "### Set InverseRange table " << p
>> 2177 << " for " << particle->GetParticleName()
>> 2178 << " and process " << GetProcessName() << G4endl;
>> 2179 }
1300 } 2180 }
1301 2181
1302 //....oooOO0OOooo........oooOO0OOooo........o 2182 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1303 2183
1304 void G4VEnergyLossProcess::SetLambdaTable(G4P 2184 void G4VEnergyLossProcess::SetLambdaTable(G4PhysicsTable* p)
1305 { 2185 {
1306 if(1 < verboseLevel) { 2186 if(1 < verboseLevel) {
1307 G4cout << "### Set Lambda table " << p << << 2187 G4cout << "### Set Lambda table " << p
1308 << " for " << particle->GetParticl 2188 << " for " << particle->GetParticleName()
1309 << " and process " << GetProcessNa 2189 << " and process " << GetProcessName() << G4endl;
>> 2190 //G4cout << *p << G4endl;
1310 } 2191 }
1311 theLambdaTable = p; << 2192 theLambdaTable = p;
1312 tablesAreBuilt = true; 2193 tablesAreBuilt = true;
1313 2194
1314 if(isMaster && nullptr != p) { << 2195 G4LossTableBuilder* bld = lManager->GetTableBuilder();
1315 delete theEnergyOfCrossSectionMax; << 2196 theDensityFactor = bld->GetDensityFactors();
1316 theEnergyOfCrossSectionMax = nullptr; << 2197 theDensityIdx = bld->GetCoupleIndexes();
1317 if(fEmTwoPeaks == fXSType) { << 2198
1318 if(nullptr != fXSpeaks) { << 2199 if(theLambdaTable) {
1319 for(auto & ptr : *fXSpeaks) { delete ptr; } << 2200 size_t n = theLambdaTable->length();
1320 delete fXSpeaks; << 2201 G4PhysicsVector* pv = (*theLambdaTable)[0];
>> 2202 G4double e, ss, smax, emax;
>> 2203
>> 2204 size_t i;
>> 2205
>> 2206 // first loop on existing vectors
>> 2207 for (i=0; i<n; ++i) {
>> 2208 pv = (*theLambdaTable)[i];
>> 2209 if(pv) {
>> 2210 size_t nb = pv->GetVectorLength();
>> 2211 emax = DBL_MAX;
>> 2212 smax = 0.0;
>> 2213 if(nb > 0) {
>> 2214 for (size_t j=0; j<nb; ++j) {
>> 2215 e = pv->Energy(j);
>> 2216 ss = (*pv)(j);
>> 2217 if(ss > smax) {
>> 2218 smax = ss;
>> 2219 emax = e;
>> 2220 }
>> 2221 }
>> 2222 }
>> 2223 theEnergyOfCrossSectionMax[i] = emax;
>> 2224 theCrossSectionMax[i] = smax;
>> 2225 if(1 < verboseLevel) {
>> 2226 G4cout << "For " << particle->GetParticleName()
>> 2227 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 2228 << " lambda= " << smax << G4endl;
>> 2229 }
1321 } 2230 }
1322 G4LossTableBuilder* bld = lManager->Get <<
1323 fXSpeaks = G4EmUtility::FillPeaksStruct <<
1324 if(nullptr == fXSpeaks) { fXSType = fEm <<
1325 } 2231 }
1326 if(fXSType == fEmOnePeak) { << 2232 // second loop using base materials
1327 theEnergyOfCrossSectionMax = G4EmUtilit << 2233 for (i=0; i<n; ++i) {
1328 if(nullptr == theEnergyOfCrossSectionMa << 2234 pv = (*theLambdaTable)[i];
>> 2235 if(!pv){
>> 2236 G4int j = (*theDensityIdx)[i];
>> 2237 theEnergyOfCrossSectionMax[i] = theEnergyOfCrossSectionMax[j];
>> 2238 theCrossSectionMax[i] = (*theDensityFactor)[i]*theCrossSectionMax[j];
>> 2239 }
1329 } 2240 }
1330 } 2241 }
1331 } 2242 }
1332 2243
1333 //....oooOO0OOooo........oooOO0OOooo........o 2244 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1334 2245
1335 void G4VEnergyLossProcess::SetEnergyOfCrossSe << 2246 void G4VEnergyLossProcess::SetSubLambdaTable(G4PhysicsTable* p)
1336 { <<
1337 theEnergyOfCrossSectionMax = p; <<
1338 } <<
1339 <<
1340 //....oooOO0OOooo........oooOO0OOooo........o <<
1341 <<
1342 void G4VEnergyLossProcess::SetTwoPeaksXS(std: <<
1343 { 2247 {
1344 fXSpeaks = ptr; << 2248 theSubLambdaTable = p;
>> 2249 if(1 < verboseLevel) {
>> 2250 G4cout << "### Set SebLambda table " << p
>> 2251 << " for " << particle->GetParticleName()
>> 2252 << " and process " << GetProcessName() << G4endl;
>> 2253 }
1345 } 2254 }
1346 2255
1347 //....oooOO0OOooo........oooOO0OOooo........o 2256 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1348 2257
1349 const G4Element* G4VEnergyLossProcess::GetCur 2258 const G4Element* G4VEnergyLossProcess::GetCurrentElement() const
1350 { 2259 {
1351 return (nullptr != currentModel) << 2260 const G4Element* elm = nullptr;
1352 ? currentModel->GetCurrentElement(current << 2261 if(currentModel) { elm = currentModel->GetCurrentElement(); }
>> 2262 return elm;
1353 } 2263 }
1354 2264
1355 //....oooOO0OOooo........oooOO0OOooo........o 2265 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1356 2266
1357 void G4VEnergyLossProcess::SetCrossSectionBia 2267 void G4VEnergyLossProcess::SetCrossSectionBiasingFactor(G4double f,
1358 2268 G4bool flag)
1359 { 2269 {
1360 if(f > 0.0) { 2270 if(f > 0.0) {
1361 biasFactor = f; 2271 biasFactor = f;
1362 weightFlag = flag; 2272 weightFlag = flag;
1363 if(1 < verboseLevel) { 2273 if(1 < verboseLevel) {
1364 G4cout << "### SetCrossSectionBiasingFa 2274 G4cout << "### SetCrossSectionBiasingFactor: for "
1365 << " process " << GetProcessName 2275 << " process " << GetProcessName()
1366 << " biasFactor= " << f << " wei 2276 << " biasFactor= " << f << " weightFlag= " << flag
1367 << G4endl; 2277 << G4endl;
1368 } 2278 }
1369 } 2279 }
1370 } 2280 }
1371 2281
1372 //....oooOO0OOooo........oooOO0OOooo........o 2282 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1373 2283
1374 void G4VEnergyLossProcess::ActivateForcedInte << 2284 void
1375 << 2285 G4VEnergyLossProcess::ActivateForcedInteraction(G4double length,
1376 << 2286 const G4String& region,
>> 2287 G4bool flag)
1377 { 2288 {
1378 if(nullptr == biasManager) { biasManager = << 2289 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
1379 if(1 < verboseLevel) { 2290 if(1 < verboseLevel) {
1380 G4cout << "### ActivateForcedInteraction: 2291 G4cout << "### ActivateForcedInteraction: for "
1381 << " process " << GetProcessName() 2292 << " process " << GetProcessName()
1382 << " length(mm)= " << length/mm 2293 << " length(mm)= " << length/mm
1383 << " in G4Region <" << region 2294 << " in G4Region <" << region
1384 << "> weightFlag= " << flag 2295 << "> weightFlag= " << flag
1385 << G4endl; 2296 << G4endl;
1386 } 2297 }
1387 weightFlag = flag; 2298 weightFlag = flag;
1388 biasManager->ActivateForcedInteraction(leng 2299 biasManager->ActivateForcedInteraction(length, region);
1389 } 2300 }
1390 2301
1391 //....oooOO0OOooo........oooOO0OOooo........o 2302 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1392 2303
1393 void 2304 void
1394 G4VEnergyLossProcess::ActivateSecondaryBiasin 2305 G4VEnergyLossProcess::ActivateSecondaryBiasing(const G4String& region,
1395 2306 G4double factor,
1396 2307 G4double energyLimit)
1397 { 2308 {
1398 if (0.0 <= factor) { 2309 if (0.0 <= factor) {
>> 2310
1399 // Range cut can be applied only for e- 2311 // Range cut can be applied only for e-
1400 if(0.0 == factor && secondaryParticle != 2312 if(0.0 == factor && secondaryParticle != G4Electron::Electron())
1401 { return; } 2313 { return; }
1402 2314
1403 if(nullptr == biasManager) { biasManager << 2315 if(!biasManager) { biasManager = new G4EmBiasingManager(); }
1404 biasManager->ActivateSecondaryBiasing(reg 2316 biasManager->ActivateSecondaryBiasing(region, factor, energyLimit);
1405 if(1 < verboseLevel) { 2317 if(1 < verboseLevel) {
1406 G4cout << "### ActivateSecondaryBiasing 2318 G4cout << "### ActivateSecondaryBiasing: for "
1407 << " process " << GetProcessName 2319 << " process " << GetProcessName()
1408 << " factor= " << factor 2320 << " factor= " << factor
1409 << " in G4Region <" << region 2321 << " in G4Region <" << region
1410 << "> energyLimit(MeV)= " << ene 2322 << "> energyLimit(MeV)= " << energyLimit/MeV
1411 << G4endl; 2323 << G4endl;
1412 } 2324 }
1413 } 2325 }
1414 } 2326 }
1415 2327
1416 //....oooOO0OOooo........oooOO0OOooo........o 2328 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1417 2329
1418 void G4VEnergyLossProcess::SetIonisation(G4bo 2330 void G4VEnergyLossProcess::SetIonisation(G4bool val)
1419 { 2331 {
1420 isIonisation = val; 2332 isIonisation = val;
1421 aGPILSelection = (val) ? CandidateForSelect << 2333 if(val) { aGPILSelection = CandidateForSelection; }
>> 2334 else { aGPILSelection = NotCandidateForSelection; }
1422 } 2335 }
1423 2336
1424 //....oooOO0OOooo........oooOO0OOooo........o 2337 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1425 2338
1426 void G4VEnergyLossProcess::SetLinearLossLimi 2339 void G4VEnergyLossProcess::SetLinearLossLimit(G4double val)
1427 { 2340 {
1428 if(0.0 < val && val < 1.0) { 2341 if(0.0 < val && val < 1.0) {
1429 linLossLimit = val; 2342 linLossLimit = val;
1430 actLinLossLimit = true; 2343 actLinLossLimit = true;
1431 } else { PrintWarning("SetLinearLossLimit", 2344 } else { PrintWarning("SetLinearLossLimit", val); }
1432 } 2345 }
1433 2346
1434 //....oooOO0OOooo........oooOO0OOooo........o 2347 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1435 2348
1436 void G4VEnergyLossProcess::SetStepFunction(G4 2349 void G4VEnergyLossProcess::SetStepFunction(G4double v1, G4double v2)
1437 { 2350 {
1438 if(0.0 < v1 && 0.0 < v2) { << 2351 if(0.0 < v1 && 0.0 < v2 && v2 < 1.e+50) {
1439 dRoverRange = std::min(1.0, v1); 2352 dRoverRange = std::min(1.0, v1);
1440 finalRange = std::min(v2, 1.e+50); << 2353 finalRange = v2;
>> 2354 } else if(v1 <= 0.0) {
>> 2355 PrintWarning("SetStepFunction", v1);
1441 } else { 2356 } else {
1442 PrintWarning("SetStepFunctionV1", v1); << 2357 PrintWarning("SetStepFunction", v2);
1443 PrintWarning("SetStepFunctionV2", v2); <<
1444 } 2358 }
1445 } 2359 }
1446 2360
1447 //....oooOO0OOooo........oooOO0OOooo........o 2361 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1448 2362
1449 void G4VEnergyLossProcess::SetLowestEnergyLim 2363 void G4VEnergyLossProcess::SetLowestEnergyLimit(G4double val)
1450 { 2364 {
1451 if(1.e-18 < val && val < 1.e+50) { lowestKi 2365 if(1.e-18 < val && val < 1.e+50) { lowestKinEnergy = val; }
1452 else { PrintWarning("SetLowestEnergyLimit", 2366 else { PrintWarning("SetLowestEnergyLimit", val); }
1453 } 2367 }
1454 2368
1455 //....oooOO0OOooo........oooOO0OOooo........o 2369 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1456 2370
1457 void G4VEnergyLossProcess::SetDEDXBinning(G4i 2371 void G4VEnergyLossProcess::SetDEDXBinning(G4int n)
1458 { 2372 {
1459 if(2 < n && n < 1000000000) { 2373 if(2 < n && n < 1000000000) {
1460 nBins = n; 2374 nBins = n;
1461 actBinning = true; 2375 actBinning = true;
1462 } else { 2376 } else {
1463 G4double e = (G4double)n; 2377 G4double e = (G4double)n;
1464 PrintWarning("SetDEDXBinning", e); 2378 PrintWarning("SetDEDXBinning", e);
1465 } 2379 }
1466 } 2380 }
1467 2381
1468 //....oooOO0OOooo........oooOO0OOooo........o 2382 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1469 2383
1470 void G4VEnergyLossProcess::SetMinKinEnergy(G4 2384 void G4VEnergyLossProcess::SetMinKinEnergy(G4double e)
1471 { 2385 {
1472 if(1.e-18 < e && e < maxKinEnergy) { 2386 if(1.e-18 < e && e < maxKinEnergy) {
1473 minKinEnergy = e; 2387 minKinEnergy = e;
1474 actMinKinEnergy = true; 2388 actMinKinEnergy = true;
1475 } else { PrintWarning("SetMinKinEnergy", e) 2389 } else { PrintWarning("SetMinKinEnergy", e); }
1476 } 2390 }
1477 2391
1478 //....oooOO0OOooo........oooOO0OOooo........o 2392 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1479 2393
1480 void G4VEnergyLossProcess::SetMaxKinEnergy(G4 2394 void G4VEnergyLossProcess::SetMaxKinEnergy(G4double e)
1481 { 2395 {
1482 if(minKinEnergy < e && e < 1.e+50) { 2396 if(minKinEnergy < e && e < 1.e+50) {
1483 maxKinEnergy = e; 2397 maxKinEnergy = e;
1484 actMaxKinEnergy = true; 2398 actMaxKinEnergy = true;
1485 if(e < maxKinEnergyCSDA) { maxKinEnergyCS 2399 if(e < maxKinEnergyCSDA) { maxKinEnergyCSDA = e; }
1486 } else { PrintWarning("SetMaxKinEnergy", e) 2400 } else { PrintWarning("SetMaxKinEnergy", e); }
1487 } 2401 }
1488 2402
1489 //....oooOO0OOooo........oooOO0OOooo........o 2403 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1490 2404
1491 void G4VEnergyLossProcess::PrintWarning(const << 2405 void G4VEnergyLossProcess::PrintWarning(G4String tit, G4double val)
1492 { 2406 {
1493 G4String ss = "G4VEnergyLossProcess::" + ti 2407 G4String ss = "G4VEnergyLossProcess::" + tit;
1494 G4ExceptionDescription ed; 2408 G4ExceptionDescription ed;
1495 ed << "Parameter is out of range: " << val 2409 ed << "Parameter is out of range: " << val
1496 << " it will have no effect!\n" << " Pr 2410 << " it will have no effect!\n" << " Process "
1497 << GetProcessName() << " nbins= " << nB 2411 << GetProcessName() << " nbins= " << nBins
1498 << " Emin(keV)= " << minKinEnergy/keV 2412 << " Emin(keV)= " << minKinEnergy/keV
1499 << " Emax(GeV)= " << maxKinEnergy/GeV; 2413 << " Emax(GeV)= " << maxKinEnergy/GeV;
1500 G4Exception(ss, "em0044", JustWarning, ed); 2414 G4Exception(ss, "em0044", JustWarning, ed);
1501 } 2415 }
1502 2416
1503 //....oooOO0OOooo........oooOO0OOooo........o 2417 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1504 2418
1505 void G4VEnergyLossProcess::ProcessDescription << 2419 void G4VEnergyLossProcess::ProcessDescription(std::ostream& outFile) const
1506 { 2420 {
1507 if(nullptr != particle) { StreamInfo(out, * << 2421 outFile << "Energy loss process <" << GetProcessName() << ">" << G4endl;
1508 } 2422 }
1509 2423
1510 //....oooOO0OOooo........oooOO0OOooo........o 2424 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1511 2425