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25 // 22 //
>> 23 // $Id: G4VEnergyLossProcess.cc,v 1.22 2004/05/17 09:46:57 vnivanch Exp $
>> 24 // GEANT4 tag $Name: geant4-06-02 $
>> 25 //
26 // ------------------------------------------- 26 // -------------------------------------------------------------------
27 // 27 //
28 // GEANT4 Class file 28 // GEANT4 Class file
29 // 29 //
30 // 30 //
31 // File name: G4VEnergyLossProcess 31 // File name: G4VEnergyLossProcess
32 // 32 //
33 // Author: Vladimir Ivanchenko 33 // Author: Vladimir Ivanchenko
34 // 34 //
35 // Creation date: 03.01.2002 35 // Creation date: 03.01.2002
36 // 36 //
37 // Modifications: Vladimir Ivanchenko << 37 // Modifications:
38 // 38 //
>> 39 // 13-11-02 Minor fix - use normalised direction (V.Ivanchenko)
>> 40 // 04-12-02 Minor change in PostStepDoIt (V.Ivanchenko)
>> 41 // 23-12-02 Change interface in order to move to cut per region (V.Ivanchenko)
>> 42 // 26-12-02 Secondary production moved to derived classes (V.Ivanchenko)
>> 43 // 04-01-03 Fix problem of very small steps for ions (V.Ivanchenko)
>> 44 // 20-01-03 Migrade to cut per region (V.Ivanchenko)
>> 45 // 24-01-03 Temporarily close a control on usage of couples (V.Ivanchenko)
>> 46 // 24-01-03 Make models region aware (V.Ivanchenko)
>> 47 // 05-02-03 Fix compilation warnings (V.Ivanchenko)
>> 48 // 06-02-03 Add control on tmax in PostStepDoIt (V.Ivanchenko)
>> 49 // 13-02-03 SubCutoffProcessors defined for regions (V.Ivanchenko)
>> 50 // 15-02-03 Lambda table can be scaled (V.Ivanchenko)
>> 51 // 17-02-03 Fix problem of store/restore tables (V.Ivanchenko)
>> 52 // 18-02-03 Add control on CutCouple usage (V.Ivanchenko)
>> 53 // 26-02-03 Simplify control on GenericIons (V.Ivanchenko)
>> 54 // 06-03-03 Control on GenericIons using SubType + update verbose (V.Ivanchenko)
>> 55 // 10-03-03 Add Ion registration (V.Ivanchenko)
>> 56 // 22-03-03 Add Initialisation of cash (V.Ivanchenko)
>> 57 // 26-03-03 Remove finalRange modification (V.Ivanchenko)
>> 58 // 09-04-03 Fix problem of negative range limit for non integral (V.Ivanchenko)
>> 59 // 26-04-03 Fix retrieve tables (V.Ivanchenko)
>> 60 // 06-05-03 Set defalt finalRange = 1 mm (V.Ivanchenko)
>> 61 // 12-05-03 Update range calculations + lowKinEnergy (V.Ivanchenko)
>> 62 // 13-05-03 Add calculation of precise range (V.Ivanchenko)
>> 63 // 23-05-03 Remove tracking cuts (V.Ivanchenko)
>> 64 // 03-06-03 Fix initialisation problem for STD ionisation (V.Ivanchenko)
>> 65 // 21-07-03 Add UpdateEmModel method (V.Ivanchenko)
>> 66 // 03-11-03 Fix initialisation problem in RetrievePhysicsTable (V.Ivanchenko)
>> 67 // 04-11-03 Add checks in RetrievePhysicsTable (V.Ivanchenko)
>> 68 // 12-11-03 G4EnergyLossSTD -> G4EnergyLossProcess (V.Ivanchenko)
>> 69 // 21-01-04 Migrade to G4ParticleChangeForLoss (V.Ivanchenko)
>> 70 // 27-02-04 Fix problem of loss in low presure gases, cleanup precise range
>> 71 // calculation, use functions ForLoss in AlongStepDoIt (V.Ivanchenko)
>> 72 // 10-03-04 Fix a problem of Precise Range table (V.Ivanchenko)
>> 73 // 19-03-04 Fix a problem energy below lowestKinEnergy (V.Ivanchenko)
>> 74 // 31-03-04 Fix a problem of retrieve tables (V.Ivanchenko)
39 // 75 //
40 // Class Description: 76 // Class Description:
41 // 77 //
42 // It is the unified energy loss process it ca 78 // It is the unified energy loss process it calculates the continuous
43 // energy loss for charged particles using a s 79 // energy loss for charged particles using a set of Energy Loss
44 // models valid for different energy regions. 80 // models valid for different energy regions. There are a possibility
45 // to create and access to dE/dx and range tab 81 // to create and access to dE/dx and range tables, or to calculate
46 // that information on fly. 82 // that information on fly.
47 // ------------------------------------------- 83 // -------------------------------------------------------------------
48 // 84 //
49 //....oooOO0OOooo........oooOO0OOooo........oo 85 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
50 //....oooOO0OOooo........oooOO0OOooo........oo 86 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
51 87
52 #include "G4VEnergyLossProcess.hh" 88 #include "G4VEnergyLossProcess.hh"
53 #include "G4PhysicalConstants.hh" <<
54 #include "G4SystemOfUnits.hh" <<
55 #include "G4ProcessManager.hh" <<
56 #include "G4LossTableManager.hh" 89 #include "G4LossTableManager.hh"
57 #include "G4LossTableBuilder.hh" <<
58 #include "G4Step.hh" 90 #include "G4Step.hh"
59 #include "G4ParticleDefinition.hh" 91 #include "G4ParticleDefinition.hh"
60 #include "G4ParticleTable.hh" <<
61 #include "G4EmParameters.hh" <<
62 #include "G4EmUtility.hh" <<
63 #include "G4EmTableUtil.hh" <<
64 #include "G4VEmModel.hh" 92 #include "G4VEmModel.hh"
65 #include "G4VEmFluctuationModel.hh" 93 #include "G4VEmFluctuationModel.hh"
66 #include "G4DataVector.hh" 94 #include "G4DataVector.hh"
>> 95 #include "G4PhysicsTable.hh"
>> 96 #include "G4PhysicsVector.hh"
67 #include "G4PhysicsLogVector.hh" 97 #include "G4PhysicsLogVector.hh"
68 #include "G4VParticleChange.hh" 98 #include "G4VParticleChange.hh"
>> 99 #include "G4Gamma.hh"
69 #include "G4Electron.hh" 100 #include "G4Electron.hh"
>> 101 #include "G4Positron.hh"
>> 102 #include "G4Proton.hh"
>> 103 #include "G4VSubCutoffProcessor.hh"
70 #include "G4ProcessManager.hh" 104 #include "G4ProcessManager.hh"
71 #include "G4UnitsTable.hh" 105 #include "G4UnitsTable.hh"
>> 106 #include "G4GenericIon.hh"
>> 107 #include "G4ProductionCutsTable.hh"
72 #include "G4Region.hh" 108 #include "G4Region.hh"
73 #include "G4RegionStore.hh" 109 #include "G4RegionStore.hh"
74 #include "G4PhysicsTableHelper.hh" <<
75 #include "G4SafetyHelper.hh" <<
76 #include "G4EmDataHandler.hh" <<
77 #include "G4TransportationManager.hh" <<
78 #include "G4VAtomDeexcitation.hh" <<
79 #include "G4VSubCutProducer.hh" <<
80 #include "G4EmBiasingManager.hh" <<
81 #include "G4Log.hh" <<
82 #include <iostream> <<
83 110
84 //....oooOO0OOooo........oooOO0OOooo........oo 111 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
85 112
86 namespace << 113 G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name, G4ProcessType type):
87 { << 114 G4VContinuousDiscreteProcess(name, type),
88 G4String tnames[7] = << 115 nSCoffRegions(0),
89 {"DEDX","Ionisation","DEDXnr","CSDARange", << 116 idxSCoffRegions(0),
90 } << 117 theDEDXTable(0),
91 << 118 theRangeTableForLoss(0),
92 << 119 thePreciseRangeTable(0),
93 G4VEnergyLossProcess::G4VEnergyLossProcess(con << 120 theSecondaryRangeTable(0),
94 G4P << 121 theInverseRangeTable(0),
95 G4VContinuousDiscreteProcess(name, type) << 122 theLambdaTable(0),
96 { << 123 theSubLambdaTable(0),
97 theParameters = G4EmParameters::Instance(); << 124 theDEDXAtMaxEnergy(0),
98 SetVerboseLevel(1); << 125 theRangeAtMaxEnergy(0),
>> 126 theEnergyOfCrossSectionMax(0),
>> 127 theCrossSectionMax(0),
>> 128 particle(0),
>> 129 baseParticle(0),
>> 130 secondaryParticle(0),
>> 131 currentCouple(0),
>> 132 nDEDXBins(90),
>> 133 nDEDXBinsForRange(70),
>> 134 nLambdaBins(90),
>> 135 linLossLimit(0.05),
>> 136 minSubRange(0.1),
>> 137 defaultRoverRange(0.2),
>> 138 defaultIntegralRange(1.0),
>> 139 lambdaFactor(0.1),
>> 140 mfpKinEnergy(0.0),
>> 141 lossFluctuationFlag(true),
>> 142 rndmStepFlag(false),
>> 143 hasRestProcess(true),
>> 144 tablesAreBuilt(false),
>> 145 integral(true),
>> 146 meanFreePath(true)
>> 147 {
>> 148
>> 149 lowestKinEnergy = 1.*eV;
>> 150 minKinEnergy = 0.1*keV;
>> 151 maxKinEnergy = 100.0*GeV;
>> 152 maxKinEnergyForRange = 1.0*GeV;
99 153
100 // low energy limit << 154 pParticleChange = &fParticleChange;
101 lowestKinEnergy = theParameters->LowestElect <<
102 <<
103 // Size of tables <<
104 minKinEnergy = 0.1*CLHEP::keV; <<
105 maxKinEnergy = 100.0*CLHEP::TeV; <<
106 maxKinEnergyCSDA = 1.0*CLHEP::GeV; <<
107 nBins = 84; <<
108 nBinsCSDA = 35; <<
109 <<
110 invLambdaFactor = 1.0/lambdaFactor; <<
111 155
112 // default linear loss limit << 156 // default dRoverRange and finalRange
113 finalRange = 1.*CLHEP::mm; << 157 SetStepFunction(defaultIntegralRange, 1.0*mm);
>> 158 SetVerboseLevel(0);
114 159
115 // run time objects <<
116 pParticleChange = &fParticleChange; <<
117 fParticleChange.SetSecondaryWeightByProcess( <<
118 modelManager = new G4EmModelManager(); 160 modelManager = new G4EmModelManager();
119 safetyHelper = G4TransportationManager::GetT << 161 (G4LossTableManager::Instance())->Register(this);
120 ->GetSafetyHelper(); << 162 scoffProcessors.clear();
121 aGPILSelection = CandidateForSelection; << 163 scoffRegions.clear();
122 <<
123 // initialise model <<
124 lManager = G4LossTableManager::Instance(); <<
125 lManager->Register(this); <<
126 isMaster = lManager->IsMaster(); <<
127 <<
128 G4LossTableBuilder* bld = lManager->GetTable <<
129 theDensityFactor = bld->GetDensityFactors(); <<
130 theDensityIdx = bld->GetCoupleIndexes(); <<
131 <<
132 scTracks.reserve(10); <<
133 secParticles.reserve(12); <<
134 emModels = new std::vector<G4VEmModel*>; <<
135 } 164 }
136 165
137 //....oooOO0OOooo........oooOO0OOooo........oo 166 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
138 167
139 G4VEnergyLossProcess::~G4VEnergyLossProcess() 168 G4VEnergyLossProcess::~G4VEnergyLossProcess()
140 { 169 {
141 if (isMaster) { << 170 Clear();
142 if(nullptr == baseParticle) { delete theDa << 171
143 delete theEnergyOfCrossSectionMax; << 172 if (nSCoffRegions) {
144 if(nullptr != fXSpeaks) { << 173 for (G4int i=0; i<nSCoffRegions; i++) {
145 for(auto const & v : *fXSpeaks) { delete << 174 if (scoffProcessors[i]) {
146 delete fXSpeaks; << 175 for (G4int j=i+1; j<nSCoffRegions; j++) {
>> 176 if(scoffProcessors[i] == scoffProcessors[j]) scoffProcessors[j] = 0;
>> 177 }
>> 178 delete scoffProcessors[i];
>> 179 }
147 } 180 }
>> 181 scoffProcessors.clear();
>> 182 scoffRegions.clear();
148 } 183 }
149 delete modelManager; 184 delete modelManager;
150 delete biasManager; << 185 (G4LossTableManager::Instance())->DeRegister(this);
151 delete scoffRegions; <<
152 delete emModels; <<
153 lManager->DeRegister(this); <<
154 } <<
155 <<
156 //....oooOO0OOooo........oooOO0OOooo........oo <<
157 <<
158 G4double G4VEnergyLossProcess::MinPrimaryEnerg <<
159 <<
160 <<
161 { <<
162 return cut; <<
163 } 186 }
164 187
165 //....oooOO0OOooo........oooOO0OOooo........oo 188 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
166 189
167 void G4VEnergyLossProcess::AddEmModel(G4int or << 190 void G4VEnergyLossProcess::Clear()
168 G4VEmFlu <<
169 const G4 <<
170 { 191 {
171 if(nullptr == ptr) { return; } << 192 if(0 < verboseLevel) {
172 G4VEmFluctuationModel* afluc = (nullptr == f << 193 G4cout << "G4VEnergyLossProcess::Clear() for " << GetProcessName() << G4endl;
173 modelManager->AddEmModel(order, ptr, afluc, << 194 }
174 ptr->SetParticleChange(pParticleChange, aflu << 195 if ( !baseParticle ) {
>> 196 if(theDEDXTable) theDEDXTable->clearAndDestroy();
>> 197 if(thePreciseRangeTable) thePreciseRangeTable->clearAndDestroy();
>> 198 if(theRangeTableForLoss) theRangeTableForLoss->clearAndDestroy();
>> 199 if(theInverseRangeTable) theInverseRangeTable->clearAndDestroy();
>> 200 if(theLambdaTable) theLambdaTable->clearAndDestroy();
>> 201 if(theSubLambdaTable) theSubLambdaTable->clearAndDestroy();
>> 202 }
>> 203 if(theDEDXAtMaxEnergy) delete [] theDEDXAtMaxEnergy;
>> 204 if(theRangeAtMaxEnergy) delete [] theRangeAtMaxEnergy;
>> 205 if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax;
>> 206 if(theCrossSectionMax) delete [] theCrossSectionMax;
>> 207
>> 208 theDEDXTable = 0;
>> 209 thePreciseRangeTable = 0;
>> 210 theRangeTableForLoss = 0;
>> 211 theInverseRangeTable = 0;
>> 212 theSecondaryRangeTable = 0;
>> 213 theLambdaTable = 0;
>> 214 theSubLambdaTable = 0;
>> 215 theDEDXAtMaxEnergy = 0;
>> 216 theRangeAtMaxEnergy = 0;
>> 217 theEnergyOfCrossSectionMax = 0,
>> 218 theCrossSectionMax = 0,
>> 219 tablesAreBuilt = false;
175 } 220 }
176 221
177 //....oooOO0OOooo........oooOO0OOooo........oo 222 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
178 223
179 void G4VEnergyLossProcess::SetEmModel(G4VEmMod << 224 void G4VEnergyLossProcess::Initialise()
180 { 225 {
181 if(nullptr == ptr) { return; } << 226 if(0 < verboseLevel) {
182 if(!emModels->empty()) { << 227 G4cout << "G4VEnergyLossProcess::Initialise() for "
183 for(auto & em : *emModels) { if(em == ptr) << 228 << GetProcessName()
>> 229 << " for " << particle->GetParticleName()
>> 230 << G4endl;
184 } 231 }
185 emModels->push_back(ptr); <<
186 } <<
187 232
188 //....oooOO0OOooo........oooOO0OOooo........oo << 233 Clear();
189 234
190 void G4VEnergyLossProcess::SetDynamicMassCharg << 235 G4double initialCharge = particle->GetPDGCharge();
191 << 236 G4double initialMass = particle->GetPDGMass();
192 { << 237 chargeSquare = initialCharge*initialCharge/(eplus*eplus);
193 massRatio = massratio; << 238 chargeSqRatio = 1.0;
194 logMassRatio = G4Log(massRatio); << 239 massRatio = 1.0;
195 fFactor = charge2ratio*biasFactor; << 240 reduceFactor = 1.0;
196 if(baseMat) { fFactor *= (*theDensityFactor) << 241
197 chargeSqRatio = charge2ratio; << 242 if(particle->GetProcessManager()->GetAtRestProcessVector()->size())
198 reduceFactor = 1.0/(fFactor*massRatio); << 243 hasRestProcess = true;
199 } << 244 else hasRestProcess = false;
200 <<
201 //....oooOO0OOooo........oooOO0OOooo........oo <<
202 <<
203 void <<
204 G4VEnergyLossProcess::PreparePhysicsTable(cons <<
205 { <<
206 particle = G4EmTableUtil::CheckIon(this, &pa <<
207 verboseLe <<
208 245
209 if( particle != &part ) { << 246 if (baseParticle) {
210 if(!isIon) { lManager->RegisterExtraPartic << 247 massRatio = (baseParticle->GetPDGMass())/initialMass;
211 if(1 < verboseLevel) { << 248 G4double q = initialCharge/baseParticle->GetPDGCharge();
212 G4cout << "### G4VEnergyLossProcess::Pre << 249 chargeSqRatio = q*q;
213 << " interrupted for " << GetProc << 250 reduceFactor = 1.0/(chargeSqRatio*massRatio);
214 << part.GetParticleName() << " is <<
215 << " spline=" << spline << G4endl <<
216 } <<
217 return; <<
218 } 251 }
219 252
220 tablesAreBuilt = false; << 253 theCuts = modelManager->Initialise(particle, secondaryParticle, minSubRange, verboseLevel);
221 if (GetProcessSubType() == fIonisation) { Se <<
222 <<
223 G4LossTableBuilder* bld = lManager->GetTable <<
224 lManager->PreparePhysicsTable(&part, this); <<
225 254
226 // Base particle and set of models can be de << 255 // Sub Cutoff Regime
227 InitialiseEnergyLossProcess(particle, basePa <<
228 256
229 // parameters of the process << 257 idxSCoffRegions.clear();
230 if(!actLossFluc) { lossFluctuationFlag = the <<
231 useCutAsFinalRange = theParameters->UseCutAs <<
232 if(!actMinKinEnergy) { minKinEnergy = thePar <<
233 if(!actMaxKinEnergy) { maxKinEnergy = thePar <<
234 if(!actBinning) { nBins = theParameters->Num <<
235 maxKinEnergyCSDA = theParameters->MaxEnergyF <<
236 nBinsCSDA = theParameters->NumberOfBinsPerDe <<
237 *G4lrint(std::log10(maxKinEnergyCSDA/minKi <<
238 if(!actLinLossLimit) { linLossLimit = thePar <<
239 lambdaFactor = theParameters->LambdaFactor() <<
240 invLambdaFactor = 1.0/lambdaFactor; <<
241 if(isMaster) { SetVerboseLevel(theParameters <<
242 else { SetVerboseLevel(theParameters->Worker <<
243 // integral option may be disabled <<
244 if(!theParameters->Integral()) { fXSType = f <<
245 258
246 theParameters->DefineRegParamForLoss(this); << 259 const G4ProductionCutsTable* theCoupleTable=
>> 260 G4ProductionCutsTable::GetProductionCutsTable();
>> 261 size_t numOfCouples = theCoupleTable->GetTableSize();
247 262
248 fRangeEnergy = 0.0; << 263 if (nSCoffRegions) {
>> 264 const G4DataVector* theSubCuts = modelManager->SubCutoff();
249 265
250 G4double initialCharge = particle->GetPDGCha << 266 for (G4int i=0; i<nSCoffRegions; i++) {
251 G4double initialMass = particle->GetPDGMas << 267 scoffProcessors[i]->Initialise(particle, secondaryParticle, theCuts, theSubCuts);
252 <<
253 theParameters->FillStepFunction(particle, th <<
254 <<
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 <<
260 chargeSqRatio = q*q; <<
261 if(chargeSqRatio > 0.0) { reduceFactor = 1 <<
262 } <<
263 lowestKinEnergy = (initialMass < CLHEP::MeV) <<
264 ? theParameters->LowestElectronEnergy() <<
265 : theParameters->LowestMuHadEnergy(); <<
266 <<
267 // Tables preparation <<
268 if (isMaster && nullptr == baseParticle) { <<
269 if(nullptr == theData) { theData = new G4E <<
270 <<
271 if(nullptr != theDEDXTable && isIonisation <<
272 if(nullptr != theIonisationTable && theD <<
273 theData->CleanTable(0); <<
274 theDEDXTable = theIonisationTable; <<
275 theIonisationTable = nullptr; <<
276 } <<
277 } <<
278 <<
279 theDEDXTable = theData->MakeTable(theDEDXT <<
280 bld->InitialiseBaseMaterials(theDEDXTable) <<
281 theData->UpdateTable(theIonisationTable, 1 <<
282 <<
283 if (theParameters->BuildCSDARange()) { <<
284 theDEDXunRestrictedTable = theData->Make <<
285 if(isIonisation) { theCSDARangeTable = t <<
286 } <<
287 <<
288 theLambdaTable = theData->MakeTable(4); <<
289 if(isIonisation) { <<
290 theRangeTableForLoss = theData->MakeTabl <<
291 theInverseRangeTable = theData->MakeTabl <<
292 } 268 }
293 } << 269 for (size_t j=0; j<numOfCouples; j++) {
294 270
295 // forced biasing << 271 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(j);
296 if(nullptr != biasManager) { << 272 const G4ProductionCuts* pcuts = couple->GetProductionCuts();
297 biasManager->Initialise(part,GetProcessNam << 273 G4int reg = nSCoffRegions;
298 biasFlag = false; << 274 do {reg--;} while (reg && pcuts != (scoffRegions[reg]->GetProductionCuts()));
299 } << 275 idxSCoffRegions.push_back(reg);
300 baseMat = bld->GetBaseMaterialFlag(); <<
301 numberOfModels = modelManager->NumberOfModel <<
302 currentModel = modelManager->GetModel(0); <<
303 G4EmTableUtil::UpdateModels(this, modelManag <<
304 numberOfModels, <<
305 mainSecondaries, <<
306 theParameters->U <<
307 theCuts = modelManager->Initialise(particle, <<
308 verboseLe <<
309 // subcut processor <<
310 if(isIonisation) { <<
311 subcutProducer = lManager->SubCutProducer( <<
312 } <<
313 if(1 == nSCoffRegions) { <<
314 if((*scoffRegions)[0]->GetName() == "Defau <<
315 delete scoffRegions; <<
316 scoffRegions = nullptr; <<
317 nSCoffRegions = 0; <<
318 } 276 }
319 } 277 }
320 278
321 if(1 < verboseLevel) { << 279 if (0 < verboseLevel) {
322 G4cout << "G4VEnergyLossProcess::PrepearPh << 280 G4cout << "G4VEnergyLossProcess::Initialise() is done "
323 << " for " << GetProcessName() << " << 281 << " chargeSqRatio= " << chargeSqRatio
324 << " isIon= " << isIon << " spline= <<
325 if(baseParticle) { <<
326 G4cout << "; base: " << baseParticle->Ge <<
327 } <<
328 G4cout << G4endl; <<
329 G4cout << " chargeSqRatio= " << chargeSqRa <<
330 << " massRatio= " << massRatio 282 << " massRatio= " << massRatio
331 << " reduceFactor= " << reduceFacto 283 << " reduceFactor= " << reduceFactor << G4endl;
332 if (nSCoffRegions > 0) { << 284 if (nSCoffRegions) {
333 G4cout << " SubCut secondary production << 285 G4cout << " SubCutoff Regime is ON for regions: " << G4endl;
334 for (G4int i=0; i<nSCoffRegions; ++i) { << 286 for (G4int i=0; i<nSCoffRegions; i++) {
335 const G4Region* r = (*scoffRegions)[i] << 287 const G4Region* r = scoffRegions[i];
336 G4cout << " " << r->GetName( << 288 G4cout << " " << r->GetName() << G4endl;
337 } 289 }
338 } else if(nullptr != subcutProducer) { <<
339 G4cout << " SubCut secondary production <<
340 } 290 }
341 } 291 }
342 } 292 }
343 293
344 //....oooOO0OOooo........oooOO0OOooo........oo 294 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
345 295
346 void G4VEnergyLossProcess::BuildPhysicsTable(c 296 void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
347 { 297 {
348 if(1 < verboseLevel) { << 298 currentCouple = 0;
>> 299 preStepLambda = 0.0;
>> 300 preStepMFP = DBL_MAX;
>> 301 if(0 < verboseLevel) {
>> 302 G4cout << "========================================================" << G4endl;
349 G4cout << "### G4VEnergyLossProcess::Build 303 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for "
350 << GetProcessName() 304 << GetProcessName()
351 << " and particle " << part.GetPart 305 << " and particle " << part.GetParticleName()
352 << "; the first particle " << parti << 306 << G4endl;
353 if(baseParticle) { <<
354 G4cout << "; base: " << baseParticle->Ge <<
355 } <<
356 G4cout << G4endl; <<
357 G4cout << " TablesAreBuilt= " << tables <<
358 << " spline=" << spline << " ptr: " <<
359 } <<
360 <<
361 if(&part == particle) { <<
362 if(isMaster) { <<
363 lManager->BuildPhysicsTable(particle, th <<
364 <<
365 } else { <<
366 const auto masterProcess = <<
367 static_cast<const G4VEnergyLossProcess <<
368 <<
369 numberOfModels = modelManager->NumberOfM <<
370 G4EmTableUtil::BuildLocalElossProcess(th <<
371 pa <<
372 tablesAreBuilt = true; <<
373 baseMat = masterProcess->UseBaseMaterial <<
374 lManager->LocalPhysicsTables(particle, t <<
375 } <<
376 <<
377 // needs to be done only once <<
378 safetyHelper->InitialiseHelper(); <<
379 } <<
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 } 307 }
388 308
389 // protection against double printout << 309 if (part.GetParticleName() != "GenericIon" &&
390 if(theParameters->IsPrintLocked()) { return; << 310 part.GetParticleType() == "nucleus" &&
391 << 311 part.GetParticleSubType() == "generic")
392 // explicitly defined printout by particle n << 312 {
393 G4String num = part.GetParticleName(); << 313 (G4LossTableManager::Instance())->RegisterIon(&part, this);
394 if(1 < verboseLevel || << 314 /*
395 (0 < verboseLevel && (num == "e-" || << 315 G4cout << part.GetProcessManager() << " "
396 num == "e+" || n << 316 << (G4GenericIon::GenericIon())->GetProcessManager()
397 num == "mu-" || n << 317 << G4endl;
398 num == "pi+" || n << 318 */
399 num == "kaon+" || n << 319 return;
400 num == "alpha" || n <<
401 num == "GenericIon" <<
402 StreamInfo(G4cout, part); <<
403 } 320 }
404 if(1 < verboseLevel) { << 321
405 G4cout << "### G4VEnergyLossProcess::Build << 322 // Are particle defined?
406 << GetProcessName() << 323 if( !particle ) {
407 << " and particle " << part.GetPart << 324 particle = ∂
408 if(isIonisation) { G4cout << " isIonisati << 325 baseParticle = DefineBaseParticle(particle);
409 G4cout << " baseMat=" << baseMat << G4endl <<
410 } 326 }
411 } <<
412 327
413 //....oooOO0OOooo........oooOO0OOooo........oo << 328 // Recalculation is needed because cuts were changed or recalculation is forced
>> 329 G4LossTableManager* lManager = G4LossTableManager::Instance();
>> 330 if ( lManager->IsRecalcNeeded(particle) ) {
414 331
415 G4PhysicsTable* G4VEnergyLossProcess::BuildDED << 332 // It is responsability of the G4LossTables to build DEDX and range tables
416 { << 333 lManager->BuildPhysicsTable(particle);
417 G4PhysicsTable* table = nullptr; <<
418 G4double emax = maxKinEnergy; <<
419 G4int bin = nBins; <<
420 334
421 if(fTotal == tType) { << 335 if(!baseParticle) PrintInfoDefinition();
422 emax = maxKinEnergyCSDA; <<
423 bin = nBinsCSDA; <<
424 table = theDEDXunRestrictedTable; <<
425 } else if(fRestricted == tType) { <<
426 table = theDEDXTable; <<
427 } else { <<
428 G4cout << "G4VEnergyLossProcess::BuildDEDX <<
429 << tType << G4endl; <<
430 } <<
431 if(1 < verboseLevel) { <<
432 G4cout << "G4VEnergyLossProcess::BuildDEDX <<
433 << " for " << GetProcessName() <<
434 << " and " << particle->GetParticle <<
435 << "spline=" << spline << G4endl; <<
436 } <<
437 if(nullptr == table) { return table; } <<
438 336
439 G4LossTableBuilder* bld = lManager->GetTable << 337 if(0 < verboseLevel) {
440 G4EmTableUtil::BuildDEDXTable(this, particle << 338 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() done for "
441 table, minKinE << 339 << GetProcessName()
442 verboseLevel, << 340 << " and particle " << part.GetParticleName()
443 return table; << 341 << G4endl;
>> 342 }
>> 343 }
444 } 344 }
445 345
446 //....oooOO0OOooo........oooOO0OOooo........oo 346 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
447 347
448 G4PhysicsTable* G4VEnergyLossProcess::BuildLam << 348 void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* p, G4VEmFluctuationModel* fluc,
>> 349 const G4Region* region)
449 { 350 {
450 if(nullptr == theLambdaTable) { return theLa << 351 modelManager->AddEmModel(order, p, fluc, region);
451 <<
452 G4double scale = theParameters->MaxKinEnergy <<
453 G4int nbin = <<
454 theParameters->NumberOfBinsPerDecade()*G4l <<
455 scale = nbin/G4Log(scale); <<
456 <<
457 G4LossTableBuilder* bld = lManager->GetTable <<
458 G4EmTableUtil::BuildLambdaTable(this, partic <<
459 bld, theLamb <<
460 minKinEnergy <<
461 verboseLevel <<
462 return theLambdaTable; <<
463 } 352 }
464 353
465 //....oooOO0OOooo........oooOO0OOooo........oo 354 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
466 355
467 void G4VEnergyLossProcess::StreamInfo(std::ost << 356 void G4VEnergyLossProcess::UpdateEmModel(const G4String& nam, G4double emin, G4double emax)
468 const G4ParticleDefinition& pa << 357 {
469 { << 358 modelManager->UpdateEmModel(nam, emin, emax);
470 G4String indent = (rst ? " " : ""); <<
471 out << std::setprecision(6); <<
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 } <<
510 } <<
511 } 359 }
512 360
513 //....oooOO0OOooo........oooOO0OOooo........oo 361 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
514 362
515 void G4VEnergyLossProcess::ActivateSubCutoff(c << 363 void G4VEnergyLossProcess::AddSubCutoffProcessor(G4VSubCutoffProcessor* p,
>> 364 const G4Region* r)
516 { 365 {
517 if(nullptr == scoffRegions) { << 366 if( !p ) {
518 scoffRegions = new std::vector<const G4Reg << 367 G4cout << "G4VEnergyLossProcess::AddSubCutoffProcessor WARNING: no SubCutoffProcessor defined."
>> 368 << G4endl;
>> 369 return;
519 } 370 }
520 // the region is in the list << 371 G4RegionStore* regionStore = G4RegionStore::GetInstance();
521 if(!scoffRegions->empty()) { << 372 if (!r) r = regionStore->GetRegion("DefaultRegionForTheWorld", false);
522 for (auto & reg : *scoffRegions) { << 373 if (nSCoffRegions) {
523 if (reg == r) { return; } << 374 for (G4int i=0; i<nSCoffRegions; i++) {
>> 375 if (r == scoffRegions[i]) {
>> 376 if ( scoffProcessors[i] ) delete scoffProcessors[i];
>> 377 scoffProcessors[i] = p;
>> 378 return;
>> 379 }
524 } 380 }
525 } 381 }
526 // new region << 382 scoffProcessors.push_back(p);
527 scoffRegions->push_back(r); << 383 scoffRegions.push_back(r);
528 ++nSCoffRegions; << 384 nSCoffRegions++;
529 } 385 }
530 386
531 //....oooOO0OOooo........oooOO0OOooo........oo 387 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
532 388
533 G4bool G4VEnergyLossProcess::IsRegionForCubcut << 389 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable()
534 { 390 {
535 if(0 == nSCoffRegions) { return true; } << 391
536 const G4Region* r = aTrack.GetVolume()->GetL << 392 if(0 < verboseLevel) {
537 for(auto & reg : *scoffRegions) { << 393 G4cout << "G4VEnergyLossProcess::BuildDEDXTable() for "
538 if(r == reg) { return true; } << 394 << GetProcessName()
>> 395 << " and particle " << particle->GetParticleName()
>> 396 << G4endl;
539 } 397 }
540 return false; <<
541 } <<
542 398
543 //....oooOO0OOooo........oooOO0OOooo........oo << 399 // vectors to provide continues dE/dx
>> 400 G4DataVector factor;
>> 401 G4DataVector dedxLow;
>> 402 G4DataVector dedxHigh;
>> 403
>> 404 // Access to materials
>> 405 const G4ProductionCutsTable* theCoupleTable=
>> 406 G4ProductionCutsTable::GetProductionCutsTable();
>> 407 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 408
>> 409 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
>> 410
>> 411 if(0 < verboseLevel) {
>> 412 G4cout << numOfCouples << " materials"
>> 413 << " minKinEnergy= " << minKinEnergy
>> 414 << " maxKinEnergy= " << maxKinEnergy
>> 415 << G4endl;
>> 416 }
544 417
545 void G4VEnergyLossProcess::StartTracking(G4Tra << 418 for(size_t i=0; i<numOfCouples; i++) {
546 { << 419
547 // reset parameters for the new track << 420 // create physics vector and fill it
548 theNumberOfInteractionLengthLeft = -1.0; << 421 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
549 mfpKinEnergy = DBL_MAX; << 422 G4PhysicsVector* aVector = DEDXPhysicsVector(couple);
550 preStepLambda = 0.0; << 423 modelManager->FillDEDXVector(aVector, couple);
551 currentCouple = nullptr; << 424
>> 425 // Insert vector for this material into the table
>> 426 theTable->insert(aVector) ;
>> 427 }
552 428
553 // reset ion << 429 if(0 < verboseLevel) {
554 if(isIon) { << 430 G4cout << "G4VEnergyLossProcess::BuildDEDXTable(): table is built for "
555 const G4double newmass = track->GetDefinit << 431 << particle->GetParticleName()
556 massRatio = (nullptr == baseParticle) ? CL << 432 << G4endl;
557 : baseParticle->GetPDGMass()/newmass; << 433 if(2 < verboseLevel) {
558 logMassRatio = G4Log(massRatio); << 434 G4cout << *theTable << G4endl;
559 } <<
560 // forced biasing only for primary particles <<
561 if(nullptr != biasManager) { <<
562 if(0 == track->GetParentID()) { <<
563 biasFlag = true; <<
564 biasManager->ResetForcedInteraction(); <<
565 } 435 }
566 } 436 }
>> 437
>> 438 return theTable;
567 } 439 }
568 440
569 //....oooOO0OOooo........oooOO0OOooo........oo 441 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
570 442
571 G4double G4VEnergyLossProcess::AlongStepGetPhy << 443 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTableForPreciseRange()
572 const G4Track& tr << 444 {
573 G4GPILSelection* << 445
574 { << 446 if(0 < verboseLevel) {
575 G4double x = DBL_MAX; << 447 G4cout << "G4VEnergyLossProcess::BuildDEDXTableForPreciseRange() for "
576 *selection = aGPILSelection; << 448 << GetProcessName()
577 if(isIonisation && currentModel->IsActive(pr << 449 << " and particle " << particle->GetParticleName()
578 GetScaledRangeForScaledEnergy(preStepScale << 450 << G4endl;
579 x = (useCutAsFinalRange) ? std::min(finalR <<
580 currentCouple->GetProductionCuts()->GetP <<
581 x = (fRange > x) ? fRange*dRoverRange + x* <<
582 : fRange; <<
583 /* <<
584 G4cout<<"AlongStepGPIL: " << GetProcessN <<
585 << " fRange=" << fRange << " finR=" << finR <<
586 */ <<
587 } 451 }
588 return x; <<
589 } <<
590 452
591 //....oooOO0OOooo........oooOO0OOooo........oo << 453 // vectors to provide continues dE/dx
>> 454 G4DataVector factor;
>> 455 G4DataVector dedxLow;
>> 456 G4DataVector dedxHigh;
>> 457
>> 458 // Access to materials
>> 459 const G4ProductionCutsTable* theCoupleTable=
>> 460 G4ProductionCutsTable::GetProductionCutsTable();
>> 461 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 462
>> 463 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
>> 464
>> 465 if(0 < verboseLevel) {
>> 466 G4cout << numOfCouples << " materials"
>> 467 << " minKinEnergy= " << minKinEnergy
>> 468 << " maxKinEnergy= " << maxKinEnergy
>> 469 << G4endl;
>> 470 }
592 471
593 G4double G4VEnergyLossProcess::PostStepGetPhys << 472 for(size_t i=0; i<numOfCouples; i++) {
594 const G4Track& tr << 473
595 G4double previo << 474 // create physics vector and fill it
596 G4ForceCondition* << 475 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
597 { << 476 G4PhysicsVector* aVector = DEDXPhysicsVectorForPreciseRange(couple);
598 // condition is set to "Not Forced" << 477 modelManager->FillDEDXVectorForPreciseRange(aVector, couple);
599 *condition = NotForced; << 478
600 G4double x = DBL_MAX; << 479 // Insert vector for this material into the table
601 << 480 theTable->insert(aVector) ;
602 // initialisation of material, mass, charge, <<
603 // at the beginning of the step <<
604 DefineMaterial(track.GetMaterialCutsCouple() <<
605 preStepKinEnergy = track.GetKineticEne <<
606 preStepScaledEnergy = preStepKinEnergy*ma <<
607 SelectModel(preStepScaledEnergy); <<
608 <<
609 if(!currentModel->IsActive(preStepScaledEner <<
610 theNumberOfInteractionLengthLeft = -1.0; <<
611 mfpKinEnergy = DBL_MAX; <<
612 preStepLambda = 0.0; <<
613 currentInteractionLength = DBL_MAX; <<
614 return x; <<
615 } <<
616 <<
617 // change effective charge of a charged part <<
618 if(isIon) { <<
619 const G4double q2 = currentModel->ChargeSq <<
620 fFactor = q2*biasFactor; <<
621 if(baseMat) { fFactor *= (*theDensityFacto <<
622 reduceFactor = 1.0/(fFactor*massRatio); <<
623 if (lossFluctuationFlag) { <<
624 auto fluc = currentModel->GetModelOfFluc <<
625 fluc->SetParticleAndCharge(track.GetDefi <<
626 } <<
627 } 481 }
628 482
629 // forced biasing only for primary particles << 483 if(0 < verboseLevel) {
630 if(biasManager) { << 484 G4cout << "G4VEnergyLossProcess::BuildDEDXTableForPreciseRange(): table is built for "
631 if(0 == track.GetParentID() && biasFlag && << 485 << particle->GetParticleName()
632 biasManager->ForcedInteractionRegion((G << 486 << G4endl;
633 return biasManager->GetStepLimit((G4int) << 487 if(2 < verboseLevel) {
>> 488 G4cout << *theTable << G4endl;
634 } 489 }
635 } 490 }
636 491
637 ComputeLambdaForScaledEnergy(preStepScaledEn << 492 return theTable;
638 << 493 }
639 // zero cross section <<
640 if(preStepLambda <= 0.0) { <<
641 theNumberOfInteractionLengthLeft = -1.0; <<
642 currentInteractionLength = DBL_MAX; <<
643 } else { <<
644 494
645 // non-zero cross section << 495 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 if (theNumberOfInteractionLengthLeft < 0.0 <<
647 496
648 // beggining of tracking (or just after << 497 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable()
649 theNumberOfInteractionLengthLeft = -G4Lo << 498 {
650 theInitialNumberOfInteractionLength = th <<
651 499
652 } else if(currentInteractionLength < DBL_M << 500 if(0 < verboseLevel) {
>> 501 G4cout << "G4VEnergyLossProcess::BuildLambdaTable() for process "
>> 502 << GetProcessName() << " and particle "
>> 503 << particle->GetParticleName()
>> 504 << G4endl;
>> 505 }
>> 506
>> 507 // Access to materials
>> 508 const G4ProductionCutsTable* theCoupleTable=
>> 509 G4ProductionCutsTable::GetProductionCutsTable();
>> 510 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 511
>> 512 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
653 513
654 // subtract NumberOfInteractionLengthLef << 514 for(size_t i=0; i<numOfCouples; i++) {
655 theNumberOfInteractionLengthLeft -= << 515
656 previousStepSize/currentInteractionLen << 516 // create physics vector and fill it
>> 517 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
>> 518 G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
>> 519 modelManager->FillLambdaVector(aVector, couple);
>> 520
>> 521 // Insert vector for this material into the table
>> 522 theTable->insert(aVector) ;
>> 523 }
657 524
658 theNumberOfInteractionLengthLeft = << 525 if(0 < verboseLevel) {
659 std::max(theNumberOfInteractionLengthL << 526 G4cout << "Lambda table is built for "
>> 527 << particle->GetParticleName()
>> 528 << G4endl;
>> 529 if(2 < verboseLevel) {
>> 530 G4cout << *theTable << G4endl;
660 } 531 }
>> 532 }
661 533
662 // new mean free path and step limit << 534 return theTable;
663 currentInteractionLength = 1.0/preStepLamb <<
664 x = theNumberOfInteractionLengthLeft * cur <<
665 } <<
666 #ifdef G4VERBOSE <<
667 if (verboseLevel>2) { <<
668 G4cout << "G4VEnergyLossProcess::PostStepG <<
669 G4cout << "[ " << GetProcessName() << "]" <<
670 G4cout << " for " << track.GetDefinition() <<
671 << " in Material " << currentMate <<
672 << " Ekin(MeV)= " << preStepKinEner <<
673 << " track material: " << track.Get <<
674 <<G4endl; <<
675 G4cout << "MeanFreePath = " << currentInte <<
676 << "InteractionLength= " << x/cm << <<
677 } <<
678 #endif <<
679 return x; <<
680 } 535 }
681 536
682 //....oooOO0OOooo........oooOO0OOooo........oo 537 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
683 538
684 void << 539 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaSubTable()
685 G4VEnergyLossProcess::ComputeLambdaForScaledEn << 540 {
686 { << 541 if(0 < verboseLevel) {
687 // cross section increased with energy << 542 G4cout << "G4VEnergyLossProcess::BuildLambdaSubTable() for process "
688 if(fXSType == fEmIncreasing) { << 543 << GetProcessName() << " and particle "
689 if(e*invLambdaFactor < mfpKinEnergy) { << 544 << particle->GetParticleName() << G4endl;
690 preStepLambda = GetLambdaForScaledEnergy << 545 }
691 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
692 } <<
693 546
694 // cross section has one peak << 547 // Access to materials
695 } else if(fXSType == fEmOnePeak) { << 548 const G4ProductionCutsTable* theCoupleTable=
696 const G4double epeak = (*theEnergyOfCrossS << 549 G4ProductionCutsTable::GetProductionCutsTable();
697 if(e <= epeak) { << 550 size_t numOfCouples = theCoupleTable->GetTableSize();
698 if(e*invLambdaFactor < mfpKinEnergy) { << 551 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
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 } <<
707 552
708 // cross section has more than one peaks << 553 for(size_t i=0; i<numOfCouples; i++) {
709 } else if(fXSType == fEmTwoPeaks) { << 554
710 G4TwoPeaksXS* xs = (*fXSpeaks)[basedCouple << 555 // create physics vector and fill it
711 const G4double e1peak = xs->e1peak; << 556 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
712 << 557 G4PhysicsVector* aVector = SubLambdaPhysicsVector(couple);
713 // below the 1st peak << 558 modelManager->FillSubLambdaVector(aVector, couple);
714 if(e <= e1peak) { << 559
715 if(e*invLambdaFactor < mfpKinEnergy) { << 560 // Insert vector for this material into the table
716 preStepLambda = GetLambdaForScaledEner << 561 theTable->insert(aVector) ;
717 mfpKinEnergy = (preStepLambda > 0.0) ? << 562 }
718 } << 563
719 return; << 564 if(0 < verboseLevel) {
720 } << 565 G4cout << "Table is built for "
721 const G4double e1deep = xs->e1deep; << 566 << particle->GetParticleName()
722 // above the 1st peak, below the deep << 567 << G4endl;
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 } 568 }
>> 569
>> 570 return theTable;
769 } 571 }
770 572
>> 573
771 //....oooOO0OOooo........oooOO0OOooo........oo 574 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
772 575
773 G4VParticleChange* G4VEnergyLossProcess::Along 576 G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track,
774 577 const G4Step& step)
775 { 578 {
776 fParticleChange.InitializeForAlongStep(track 579 fParticleChange.InitializeForAlongStep(track);
777 // The process has range table - calculate e 580 // The process has range table - calculate energy loss
778 if(!isIonisation || !currentModel->IsActive( << 581 if(!theRangeTableForLoss) return &fParticleChange;
779 return &fParticleChange; <<
780 } <<
781 582
>> 583 // Get the actual (true) Step length
782 G4double length = step.GetStepLength(); 584 G4double length = step.GetStepLength();
783 G4double eloss = 0.0; 585 G4double eloss = 0.0;
784 << 586
785 /* << 587 /*
786 if(-1 < verboseLevel) { 588 if(-1 < verboseLevel) {
787 const G4ParticleDefinition* d = track.GetP << 589 const G4ParticleDefinition* d = track.GetDefinition();
788 G4cout << "AlongStepDoIt for " 590 G4cout << "AlongStepDoIt for "
789 << GetProcessName() << " and partic << 591 << GetProcessName() << " and particle "
790 << " eScaled(MeV)=" << preStepScal << 592 << d->GetParticleName()
791 << " range(mm)=" << fRange/mm << " << 593 << " eScaled(MeV)= " << preStepScaledEnergy/MeV
792 << " rf=" << reduceFactor << " q^ << 594 << " slim(mm)= " << fRange/mm
793 << " md=" << d->GetPDGMass() << " << 595 << " s(mm)= " << length/mm
794 << " " << track.GetMaterial()->Get << 596 << " q^2= " << chargeSqRatio
795 } << 597 << " md= " << d->GetPDGMass()
796 */ << 598 << G4endl;
797 const G4DynamicParticle* dynParticle = track <<
798 <<
799 // define new weight for primary and seconda <<
800 G4double weight = fParticleChange.GetParentW <<
801 if(weightFlag) { <<
802 weight /= biasFactor; <<
803 fParticleChange.ProposeWeight(weight); <<
804 } 599 }
805 << 600 */
806 // stopping, check actual range and kinetic << 601 // stopping
807 if (length >= fRange || preStepKinEnergy <= << 602 if (length >= fRange) {
808 eloss = preStepKinEnergy; 603 eloss = preStepKinEnergy;
809 if (useDeexcitation) { <<
810 atomDeexcitation->AlongStepDeexcitation( <<
811 <<
812 if(scTracks.size() > 0) { FillSecondarie <<
813 eloss = std::max(eloss, 0.0); <<
814 } <<
815 fParticleChange.SetProposedKineticEnergy(0 <<
816 fParticleChange.ProposeLocalEnergyDeposit( <<
817 return &fParticleChange; <<
818 } <<
819 // zero step length with non-zero range <<
820 if(length <= 0.0) { return &fParticleChange; <<
821 604
822 // Short step 605 // Short step
823 eloss = length*GetDEDXForScaledEnergy(preSte << 606 } else if( length <= linLossLimit * fRange ) {
824 LogSca << 607 eloss = GetDEDXForLoss(preStepKinEnergy)*length;
825 /* << 608
826 G4cout << "##### Short STEP: eloss= " << elo <<
827 << " Escaled=" << preStepScaledEnergy <<
828 << " R=" << fRange <<
829 << " L=" << length <<
830 << " fFactor=" << fFactor << " minE=" << mi <<
831 << " idxBase=" << basedCoupleIndex << G4end <<
832 */ <<
833 // Long step 609 // Long step
834 if(eloss > preStepKinEnergy*linLossLimit) { << 610 } else {
>> 611 G4double r = GetRangeForLoss(preStepKinEnergy)/reduceFactor;
>> 612 G4double x = r - length/reduceFactor;
>> 613 eloss = (ScaledKinEnergyForLoss(r) - ScaledKinEnergyForLoss(x))/massRatio;
835 614
836 const G4double x = (fRange - length)/reduc <<
837 const G4double de = preStepKinEnergy - Sca <<
838 if(de > 0.0) { eloss = de; } <<
839 /* 615 /*
840 if(-1 < verboseLevel) << 616 if(-1 < verboseLevel) {
841 G4cout << " Long STEP: rPre(mm)=" << 617 G4bool b;
842 << GetScaledRangeForScaledEnergy( << 618 G4cout << "rPre(mm)= " << r/mm
843 << " x(mm)=" << x/mm << 619 << " rPost(mm)= " << x/mm
844 << " eloss(MeV)=" << eloss/MeV << 620 << " ePre(MeV)= " << preStepScaledEnergy/MeV
845 << " rFactor=" << reduceFactor << 621 << " eloss(MeV)= " << eloss/MeV
846 << " massRatio=" << massRatio << 622 << " eloss0(MeV)= " << GetDEDXForLoss(preStepKinEnergy)*length/MeV
847 << G4endl; 623 << G4endl;
>> 624 }
848 */ 625 */
>> 626
849 } 627 }
850 628
>> 629 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
>> 630 G4double tmax = MaxSecondaryEnergy(dynParticle);
>> 631 tmax = std::min(tmax,(*theCuts)[currentMaterialIndex]);
>> 632
851 /* 633 /*
852 if(-1 < verboseLevel ) { << 634 G4double eloss0 = eloss;
853 G4cout << "Before fluct: eloss(MeV)= " << << 635 if(-1 < verboseLevel) {
>> 636 G4bool b;
>> 637 //G4cout << *theDEDXTable << G4endl;
>> 638 G4cout << "eloss(MeV)= " << eloss/MeV
>> 639 << " eloss0(MeV)= " << GetDEDXForLoss(preStepKinEnergy)*length
>> 640 << " r0(mm)= " << GetRangeForLoss(preStepKinEnergy)
>> 641 << " tmax= " << tmax
854 << " e-eloss= " << preStepKinEnergy 642 << " e-eloss= " << preStepKinEnergy-eloss
855 << " step(mm)= " << length/mm << " << 643 // << " preCouple= " << (step.GetPreStepPoint())->GetMaterialCutsCouple()
856 << " fluct= " << lossFluctuationFla << 644 // << " postCouple= " << (step.GetPostStepPoint())->GetMaterialCutsCouple()
>> 645 << G4endl;
857 } 646 }
858 */ 647 */
859 648
860 const G4double cut = (*theCuts)[currentCoupl << 649 // Sample fluctuations
861 G4double esec = 0.0; << 650 if (lossFluctuationFlag && eloss + lowestKinEnergy <= preStepKinEnergy) {
862 651
863 // Corrections, which cannot be tabulated << 652 eloss = modelManager->SampleFluctuations(currentMaterial, dynParticle,
864 if(isIon) { << 653 tmax, length, eloss, preStepScaledEnergy,
865 currentModel->CorrectionsAlongStep(current << 654 currentMaterialIndex);
866 length, <<
867 eloss = std::max(eloss, 0.0); <<
868 } 655 }
869 656
870 // Sample fluctuations if not full energy lo << 657 /*
871 if(eloss >= preStepKinEnergy) { << 658 if(-1 < verboseLevel) {
872 eloss = preStepKinEnergy; << 659 G4cout << "eloss(MeV)= " << eloss/MeV
873 << 660 << " fluc= " << (eloss-eloss0)/MeV
874 } else if (lossFluctuationFlag) { << 661 << " currentChargeSquare= " << chargeSquare
875 const G4double tmax = currentModel->MaxSec << 662 << " massRatio= " << massRatio
876 const G4double tcut = std::min(cut, tmax); << 663 << G4endl;
877 G4VEmFluctuationModel* fluc = currentModel <<
878 eloss = fluc->SampleFluctuations(currentCo <<
879 tcut, tma <<
880 /* <<
881 if(-1 < verboseLevel) <<
882 G4cout << "After fluct: eloss(MeV)= " << <<
883 << " fluc= " << (eloss-eloss0)/Me <<
884 << " ChargeSqRatio= " << chargeSq <<
885 << " massRatio= " << massRatio << <<
886 */ <<
887 } 664 }
>> 665 */
888 666
889 // deexcitation <<
890 if (useDeexcitation) { <<
891 G4double esecfluo = preStepKinEnergy; <<
892 G4double de = esecfluo; <<
893 atomDeexcitation->AlongStepDeexcitation(sc <<
894 de <<
895 <<
896 // sum of de-excitation energies <<
897 esecfluo -= de; <<
898 <<
899 // subtracted from energy loss <<
900 if(eloss >= esecfluo) { <<
901 esec += esecfluo; <<
902 eloss -= esecfluo; <<
903 } else { <<
904 esec += esecfluo; <<
905 eloss = 0.0; <<
906 } <<
907 } <<
908 if(nullptr != subcutProducer && IsRegionForC <<
909 subcutProducer->SampleSecondaries(step, sc <<
910 } <<
911 // secondaries from atomic de-excitation and <<
912 if(!scTracks.empty()) { FillSecondariesAlong <<
913 667
914 // Energy balance << 668 G4double finalT = preStepKinEnergy - eloss;
915 G4double finalT = preStepKinEnergy - eloss - << 669
916 if (finalT <= lowestKinEnergy) { 670 if (finalT <= lowestKinEnergy) {
917 eloss += finalT; << 671
918 finalT = 0.0; 672 finalT = 0.0;
919 } else if(isIon) { << 673
920 fParticleChange.SetProposedCharge( << 674 if (hasRestProcess) fParticleChange.SetStatusChange(fStopButAlive);
921 currentModel->GetParticleCharge(track.Ge << 675 else fParticleChange.SetStatusChange(fStopAndKill);
922 currentM <<
923 } 676 }
924 eloss = std::max(eloss, 0.0); << 677
>> 678 eloss = preStepKinEnergy-finalT;
925 679
926 fParticleChange.SetProposedKineticEnergy(fin 680 fParticleChange.SetProposedKineticEnergy(finalT);
927 fParticleChange.ProposeLocalEnergyDeposit(el << 681
928 /* << 682 // Subcutoff and/or deexcitation
>> 683 std::vector<G4Track*>* newp =
>> 684 SecondariesAlongStep(step, tmax, eloss, preStepScaledEnergy);
>> 685
>> 686 if(newp) {
>> 687
>> 688 G4int n = newp->size();
>> 689 if(n > 0) {
>> 690 fParticleChange.SetNumberOfSecondaries(n);
>> 691 G4Track* t;
>> 692 G4double e;
>> 693 for (G4int i=0; i<n; i++) {
>> 694 t = (*newp)[i];
>> 695 e = t->GetKineticEnergy();
>> 696 const G4ParticleDefinition* pd = t->GetDefinition();
>> 697 if (pd != G4Positron::Positron() ) e += electron_mass_c2;
>> 698 if (e > eloss) e = eloss;
>> 699
>> 700 eloss -= e;
>> 701 pParticleChange->AddSecondary(t);
>> 702 }
>> 703 }
>> 704 delete newp;
>> 705 }
>> 706
>> 707 /*
929 if(-1 < verboseLevel) { 708 if(-1 < verboseLevel) {
930 G4double del = finalT + eloss + esec - pre <<
931 G4cout << "Final value eloss(MeV)= " << el 709 G4cout << "Final value eloss(MeV)= " << eloss/MeV
932 << " preStepKinEnergy= " << preStep 710 << " preStepKinEnergy= " << preStepKinEnergy
933 << " postStepKinEnergy= " << finalT 711 << " postStepKinEnergy= " << finalT
934 << " de(keV)= " << del/keV <<
935 << " lossFlag= " << lossFluctuation 712 << " lossFlag= " << lossFluctuationFlag
936 << " status= " << track.GetTrackSt <<
937 << G4endl; 713 << G4endl;
938 } 714 }
939 */ << 715 */
940 return &fParticleChange; <<
941 } <<
942 <<
943 //....oooOO0OOooo........oooOO0OOooo........oo <<
944 716
945 void G4VEnergyLossProcess::FillSecondariesAlon << 717 fParticleChange.SetLocalEnergyDeposit(eloss);
946 { <<
947 const std::size_t n0 = scTracks.size(); <<
948 G4double weight = wt; <<
949 // weight may be changed by biasing manager <<
950 if(biasManager) { <<
951 if(biasManager->SecondaryBiasingRegion((G4 <<
952 weight *= <<
953 biasManager->ApplySecondaryBiasing(scT <<
954 } <<
955 } <<
956 718
957 // fill secondaries << 719 return &fParticleChange;
958 const std::size_t n = scTracks.size(); <<
959 fParticleChange.SetNumberOfSecondaries((G4in <<
960 <<
961 for(std::size_t i=0; i<n; ++i) { <<
962 G4Track* t = scTracks[i]; <<
963 if(nullptr != t) { <<
964 t->SetWeight(weight); <<
965 pParticleChange->AddSecondary(t); <<
966 G4int pdg = t->GetDefinition()->GetPDGEn <<
967 if (i < n0) { <<
968 if (pdg == 22) { <<
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 } <<
979 } <<
980 scTracks.clear(); <<
981 } 720 }
982 721
983 //....oooOO0OOooo........oooOO0OOooo........oo 722 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
984 723
985 G4VParticleChange* G4VEnergyLossProcess::PostS 724 G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track,
986 << 725 const G4Step& step)
987 { 726 {
988 // clear number of interaction lengths in an <<
989 theNumberOfInteractionLengthLeft = -1.0; <<
990 mfpKinEnergy = DBL_MAX; <<
991 <<
992 fParticleChange.InitializeForPostStep(track) 727 fParticleChange.InitializeForPostStep(track);
993 const G4double finalT = track.GetKineticEner << 728 G4double finalT = track.GetKineticEnergy();
>> 729 G4double postStepScaledEnergy = finalT*massRatio;
994 730
995 const G4double postStepScaledEnergy = finalT << 731 // Integral approach
996 SelectModel(postStepScaledEnergy); << 732 if (integral) {
997 << 733 if(preStepLambda*G4UniformRand() > GetLambda(postStepScaledEnergy))
998 if(!currentModel->IsActive(postStepScaledEne << 734 return G4VContinuousDiscreteProcess::PostStepDoIt(track,step);
999 return &fParticleChange; <<
1000 } 735 }
>> 736
>> 737 G4VEmModel* currentModel = SelectModel(postStepScaledEnergy);
>> 738 G4double tcut = (*theCuts)[currentMaterialIndex];
>> 739 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
>> 740 G4double tmax = currentModel->MaxSecondaryEnergy(dynParticle);
>> 741
1001 /* 742 /*
1002 if(1 < verboseLevel) { << 743 if(0 < verboseLevel) {
1003 G4cout<<GetProcessName()<<" PostStepDoIt: << 744 const G4ParticleDefinition* pd = dynParticle->GetDefinition();
>> 745 G4cout << "G4VEnergyLossProcess::PostStepDoIt: Sample secondary; E= " << finalT/MeV
>> 746 << " MeV; model= (" << currentModel->LowEnergyLimit(pd)
>> 747 << ", " << currentModel->HighEnergyLimit(pd) << ")"
>> 748 << G4endl;
1004 } 749 }
1005 */ 750 */
1006 // forced process - should happen only once << 751
1007 if(biasFlag) { << 752 if (tcut < tmax)
1008 if(biasManager->ForcedInteractionRegion(( << 753 SecondariesPostStep(currentModel,currentCouple,dynParticle,tcut,finalT);
1009 biasFlag = false; << 754
1010 } << 755 if (finalT <= 0.0) {
>> 756 fParticleChange.SetProposedKineticEnergy(0.0);
>> 757
>> 758 if (hasRestProcess) fParticleChange.SetStatusChange(fStopButAlive);
>> 759 else fParticleChange.SetStatusChange(fStopAndKill);
>> 760
>> 761 return &fParticleChange;
1011 } 762 }
1012 const G4DynamicParticle* dp = track.GetDyna <<
1013 763
1014 // Integral approach << 764 fParticleChange.SetProposedKineticEnergy(finalT);
1015 if (fXSType != fEmNoIntegral) { << 765
1016 const G4double logFinalT = dp->GetLogKine << 766 return G4VContinuousDiscreteProcess::PostStepDoIt(track,step);
1017 G4double lx = GetLambdaForScaledEnergy(po << 767 }
1018 lo << 768
1019 lx = std::max(lx, 0.0); << 769 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1020 << 770
1021 // if both lg and lx are zero then no int << 771 void G4VEnergyLossProcess::PrintInfoDefinition()
1022 if(preStepLambda*G4UniformRand() >= lx) { << 772 {
1023 return &fParticleChange; << 773 if(-1 < verboseLevel) {
>> 774 G4cout << G4endl << GetProcessName() << ": tables are built for "
>> 775 << particle->GetParticleName()
>> 776 << G4endl
>> 777 << " dE/dx and range tables from "
>> 778 << G4BestUnit(minKinEnergy,"Energy")
>> 779 << " to " << G4BestUnit(maxKinEnergy,"Energy")
>> 780 << " in " << nDEDXBins << " bins." << G4endl
>> 781 << " Lambda tables from threshold to "
>> 782 << G4BestUnit(maxKinEnergy,"Energy")
>> 783 << " in " << nLambdaBins << " bins."
>> 784 << G4endl;
>> 785 if(theRangeTableForLoss) {
>> 786 G4cout << " Step function: finalRange(mm)= " << finalRange/mm
>> 787 << ", dRoverRange= " << dRoverRange
>> 788 << ", integral: " << integral
>> 789 << G4endl;
>> 790 }
>> 791 if(thePreciseRangeTable) {
>> 792 G4cout << " Precise range table up"
>> 793 << " to " << G4BestUnit(maxKinEnergyForRange,"Energy")
>> 794 << " in " << nDEDXBinsForRange << " bins." << G4endl;
1024 } 795 }
1025 } <<
1026 796
1027 // define new weight for primary and second << 797 if(2 < verboseLevel) {
1028 G4double weight = fParticleChange.GetParent << 798 G4cout << "DEDXTable address= " << theDEDXTable << G4endl;
1029 if(weightFlag) { << 799 if(theDEDXTable) G4cout << (*theDEDXTable) << G4endl;
1030 weight /= biasFactor; << 800 G4cout << "PreciseRangeTable address= " << thePreciseRangeTable << G4endl;
1031 fParticleChange.ProposeWeight(weight); << 801 if(thePreciseRangeTable) G4cout << (*thePreciseRangeTable) << G4endl;
1032 } << 802 G4cout << "RangeTableForLoss address= " << theRangeTableForLoss << G4endl;
1033 << 803 if(theRangeTableForLoss) G4cout << (*theRangeTableForLoss) << G4endl;
1034 const G4double tcut = (*theCuts)[currentCou << 804 G4cout << "InverseRangeTable address= " << theInverseRangeTable << G4endl;
1035 << 805 if(theInverseRangeTable) G4cout << (*theInverseRangeTable) << G4endl;
1036 // sample secondaries << 806 G4cout << "LambdaTable address= " << theLambdaTable << G4endl;
1037 secParticles.clear(); << 807 if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
1038 currentModel->SampleSecondaries(&secParticl << 808 G4cout << "SubLambdaTable address= " << theSubLambdaTable << G4endl;
1039 << 809 if(theSubLambdaTable) G4cout << (*theSubLambdaTable) << G4endl;
1040 const G4int num0 = (G4int)secParticles.size <<
1041 <<
1042 // bremsstrahlung splitting or Russian roul <<
1043 if(biasManager) { <<
1044 if(biasManager->SecondaryBiasingRegion((G <<
1045 G4double eloss = 0.0; <<
1046 weight *= biasManager->ApplySecondaryBi <<
1047 secPart <<
1048 track, <<
1049 &fParti <<
1050 (G4int) <<
1051 step.Ge <<
1052 if(eloss > 0.0) { <<
1053 eloss += fParticleChange.GetLocalEner <<
1054 fParticleChange.ProposeLocalEnergyDep <<
1055 } <<
1056 } 810 }
1057 } 811 }
>> 812 }
1058 813
1059 // save secondaries << 814 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1060 const G4int num = (G4int)secParticles.size( <<
1061 if(num > 0) { <<
1062 <<
1063 fParticleChange.SetNumberOfSecondaries(nu <<
1064 G4double time = track.GetGlobalTime(); <<
1065 <<
1066 G4int n1(0), n2(0); <<
1067 if(num0 > mainSecondaries) { <<
1068 currentModel->FillNumberOfSecondaries(n <<
1069 } <<
1070 815
1071 for (G4int i=0; i<num; ++i) { << 816 void G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p)
1072 if(nullptr != secParticles[i]) { << 817 {
1073 G4Track* t = new G4Track(secParticles << 818 if(theDEDXTable && !baseParticle) theDEDXTable->clearAndDestroy();
1074 t->SetTouchableHandle(track.GetToucha << 819 theDEDXTable = p;
1075 if (biasManager) { << 820 }
1076 t->SetWeight(weight * biasManager-> <<
1077 } else { <<
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 821
1088 //G4cout << "Secondary(post step) has << 822 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1089 // << ", kenergy " << t->GetKin << 823
1090 // << " time= " << time/ns << " << 824 void G4VEnergyLossProcess::SetPreciseRangeTable(G4PhysicsTable* p)
1091 pParticleChange->AddSecondary(t); << 825 {
1092 } << 826 if(thePreciseRangeTable && !baseParticle) thePreciseRangeTable->clearAndDestroy();
>> 827 if(theDEDXAtMaxEnergy) delete [] theDEDXAtMaxEnergy;
>> 828 if(theRangeAtMaxEnergy) delete [] theRangeAtMaxEnergy;
>> 829
>> 830 thePreciseRangeTable = p;
>> 831 if(p) {
>> 832 size_t n = p->length();
>> 833 G4PhysicsVector* pv = (*p)[0];
>> 834 // G4double emax = pv->GetLowEdgeEnergy(pv->GetVectorLength());
>> 835 G4double emax = maxKinEnergyForRange;
>> 836 G4bool b;
>> 837 theDEDXAtMaxEnergy = new G4double [n];
>> 838 theRangeAtMaxEnergy = new G4double [n];
>> 839
>> 840 for (size_t i=0; i<n; i++) {
>> 841 pv = (*p)[i];
>> 842 G4double r2 = pv->GetValue(emax, b);
>> 843 G4double dedx = ((*theDEDXTable)[i])->GetValue(emax,b);
>> 844 theDEDXAtMaxEnergy[i] = dedx;
>> 845 theRangeAtMaxEnergy[i] = r2;
>> 846 //G4cout << "i= " << i << " e2(MeV)= " << emax/MeV << " r2= " << r2
>> 847 // << " dedx= " << dedx << G4endl;
1093 } 848 }
1094 } 849 }
>> 850 }
1095 851
1096 if(0.0 == fParticleChange.GetProposedKineti << 852 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1097 fAlive == fParticleChange.GetTrackStatus <<
1098 if(particle->GetProcessManager()->GetAtRe <<
1099 { fParticleChange.ProposeTrackStatus <<
1100 else { fParticleChange.ProposeTrackStatus <<
1101 } <<
1102 853
1103 /* << 854 void G4VEnergyLossProcess::SetRangeTableForLoss(G4PhysicsTable* p)
1104 if(-1 < verboseLevel) { << 855 {
1105 G4cout << "::PostStepDoIt: Sample seconda << 856 if(theRangeTableForLoss && !baseParticle) theRangeTableForLoss->clearAndDestroy();
1106 << fParticleChange.GetProposedKineticEner << 857 theRangeTableForLoss = p;
1107 << " MeV; model= (" << currentMode <<
1108 << ", " << currentModel->HighEner <<
1109 << " preStepLambda= " << preStepL <<
1110 << " dir= " << track.GetMomentumD <<
1111 << " status= " << track.GetTrackS <<
1112 << G4endl; <<
1113 } <<
1114 */ <<
1115 return &fParticleChange; <<
1116 } 858 }
1117 859
1118 //....oooOO0OOooo........oooOO0OOooo........o 860 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1119 861
1120 G4bool G4VEnergyLossProcess::StorePhysicsTabl << 862 void G4VEnergyLossProcess::SetSecondaryRangeTable(G4PhysicsTable* p)
1121 const G4ParticleDefinition* part, cons <<
1122 { 863 {
1123 if (!isMaster || nullptr != baseParticle || << 864 theSecondaryRangeTable = p;
1124 for(std::size_t i=0; i<7; ++i) { << 865 }
1125 // ionisation table only for ionisation p << 866
1126 if (nullptr == theData->Table(i) || (!isI << 867 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1127 continue; << 868
1128 } << 869 void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* p)
1129 if (-1 < verboseLevel) { << 870 {
1130 G4cout << "G4VEnergyLossProcess::StoreP << 871 if(theInverseRangeTable && !baseParticle) theInverseRangeTable->clearAndDestroy();
1131 << " " << particle->GetParticleName() << 872 theInverseRangeTable = p;
1132 << " " << GetProcessName() << 873 }
1133 << " " << tnames[i] << " " << theDat << 874
1134 } << 875 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1135 if (!G4EmTableUtil::StoreTable(this, part << 876
1136 dir, tnames[i], verboseLevel, asci << 877 void G4VEnergyLossProcess::SetLambdaTable(G4PhysicsTable* p)
1137 return false; << 878 {
>> 879 if(theLambdaTable && !baseParticle) theLambdaTable->clearAndDestroy();
>> 880 theLambdaTable = p;
>> 881 tablesAreBuilt = true;
>> 882 if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax;
>> 883 if(theCrossSectionMax) delete [] theCrossSectionMax;
>> 884
>> 885 if(p) {
>> 886 size_t n = p->length();
>> 887 G4PhysicsVector* pv = (*p)[0];
>> 888 size_t nb = pv->GetVectorLength();
>> 889 G4double emax = pv->GetLowEdgeEnergy(nb);
>> 890 G4double e, s, smax = 0.0;
>> 891 theEnergyOfCrossSectionMax = new G4double [n];
>> 892 theCrossSectionMax = new G4double [n];
>> 893 G4bool b;
>> 894
>> 895 for (size_t i=0; i<n; i++) {
>> 896 pv = (*p)[i];
>> 897 smax = 0.0;
>> 898 for (size_t j=0; j<nb; j++) {
>> 899 e = pv->GetLowEdgeEnergy(j);
>> 900 s = pv->GetValue(e,b);
>> 901 if(s > smax) {
>> 902 smax = s;
>> 903 emax = e;
>> 904 }
>> 905 }
>> 906 theEnergyOfCrossSectionMax[i] = emax;
>> 907 theCrossSectionMax[i] = smax;
>> 908 // G4cout << "i= " << i << " e2(MeV)= " << emax/MeV
>> 909 // << " lambda= " << smax << G4endl;
1138 } 910 }
1139 } 911 }
1140 return true; <<
1141 } 912 }
1142 913
1143 //....oooOO0OOooo........oooOO0OOooo........o << 914 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1144 915
1145 G4bool << 916 void G4VEnergyLossProcess::SetSubLambdaTable(G4PhysicsTable* p)
1146 G4VEnergyLossProcess::RetrievePhysicsTable(co << 917 {
1147 co << 918 if(theSubLambdaTable && !baseParticle) theSubLambdaTable->clearAndDestroy();
1148 { << 919 theSubLambdaTable = p;
1149 if (!isMaster || nullptr != baseParticle || << 920 if (nSCoffRegions) {
1150 for(std::size_t i=0; i<7; ++i) { << 921 for (G4int i=0; i<nSCoffRegions; i++) {
1151 // ionisation table only for ionisation p << 922 scoffProcessors[i]->SetLambdaSubTable(theSubLambdaTable);
1152 if (!isIonisation && 1 == i) { continue; <<
1153 if(!G4EmTableUtil::RetrieveTable(this, pa <<
1154 verboseL <<
1155 return false; <<
1156 } 923 }
1157 } 924 }
1158 return true; <<
1159 } 925 }
1160 926
1161 //....oooOO0OOooo........oooOO0OOooo........o 927 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1162 928
1163 G4double G4VEnergyLossProcess::GetDEDXDispers << 929 G4PhysicsVector* G4VEnergyLossProcess::DEDXPhysicsVector(const G4MaterialCutsCouple*)
1164 const G4Mat <<
1165 const G4Dyn <<
1166 G4dou <<
1167 { 930 {
1168 DefineMaterial(couple); << 931 G4int nbins = nDEDXBins;
1169 G4double ekin = dp->GetKineticEnergy(); << 932 G4PhysicsVector* v = new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nbins);
1170 SelectModel(ekin*massRatio); << 933 return v;
1171 G4double tmax = currentModel->MaxSecondaryK <<
1172 G4double tcut = std::min(tmax,(*theCuts)[cu <<
1173 G4double d = 0.0; <<
1174 G4VEmFluctuationModel* fm = currentModel->G <<
1175 if(nullptr != fm) { d = fm->Dispersion(curr <<
1176 return d; <<
1177 } 934 }
1178 935
1179 //....oooOO0OOooo........oooOO0OOooo........o 936 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1180 937
1181 G4double << 938 G4PhysicsVector* G4VEnergyLossProcess::DEDXPhysicsVectorForPreciseRange(
1182 G4VEnergyLossProcess::CrossSectionPerVolume(G << 939 const G4MaterialCutsCouple*)
1183 c <<
1184 G <<
1185 { 940 {
1186 // Cross section per volume is calculated << 941 G4int nbins = nDEDXBinsForRange;
1187 DefineMaterial(couple); << 942 G4PhysicsVector* v = new G4PhysicsLogVector(minKinEnergy, maxKinEnergyForRange, nbins);
1188 G4double cross = 0.0; << 943 return v;
1189 if (nullptr != theLambdaTable) { <<
1190 cross = GetLambdaForScaledEnergy(kineticE <<
1191 logKinet <<
1192 } else { <<
1193 SelectModel(kineticEnergy*massRatio); <<
1194 cross = (!baseMat) ? biasFactor : biasFac <<
1195 cross *= (currentModel->CrossSectionPerVo <<
1196 <<
1197 } <<
1198 return std::max(cross, 0.0); <<
1199 } 944 }
1200 945
1201 //....oooOO0OOooo........oooOO0OOooo........o 946 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1202 947
1203 G4double G4VEnergyLossProcess::MeanFreePath(c << 948 G4PhysicsVector* G4VEnergyLossProcess::LambdaPhysicsVector(const G4MaterialCutsCouple* couple)
1204 { 949 {
1205 DefineMaterial(track.GetMaterialCutsCouple( << 950 G4double cut = (*theCuts)[couple->GetIndex()];
1206 const G4double kinEnergy = track.GetKine << 951 G4int nbins = nLambdaBins;
1207 const G4double logKinEnergy = track.GetDyna << 952 G4double tmin = std::max(MinPrimaryEnergy(particle, couple->GetMaterial(), cut),
1208 const G4double cs = GetLambdaForScaledEnerg << 953 minKinEnergy);
1209 << 954 if(tmin >= maxKinEnergy) tmin = 0.5*maxKinEnergy;
1210 return (0.0 < cs) ? 1.0/cs : DBL_MAX; << 955 G4PhysicsVector* v = new G4PhysicsLogVector(tmin, maxKinEnergy, nbins);
>> 956 return v;
1211 } 957 }
1212 958
1213 //....oooOO0OOooo........oooOO0OOooo........o 959 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1214 960
1215 G4double G4VEnergyLossProcess::ContinuousStep << 961 G4PhysicsVector* G4VEnergyLossProcess::SubLambdaPhysicsVector(const G4MaterialCutsCouple* couple)
1216 <<
1217 <<
1218 { 962 {
1219 return AlongStepGetPhysicalInteractionLengt << 963 return LambdaPhysicsVector(couple);
1220 } 964 }
1221 965
1222 //....oooOO0OOooo........oooOO0OOooo........o 966 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1223 967
1224 G4double G4VEnergyLossProcess::GetMeanFreePat << 968 G4double G4VEnergyLossProcess::MicroscopicCrossSection(G4double kineticEnergy,
1225 const G4Track& t << 969 const G4MaterialCutsCouple* couple)
1226 G4double, << 970 {
1227 G4ForceCondition << 971 // Cross section per atom is calculated
>> 972 DefineMaterial(couple);
>> 973 G4double cross = 0.0;
>> 974 G4bool b;
>> 975 if(theLambdaTable) {
>> 976 cross = (((*theLambdaTable)[currentMaterialIndex])->
>> 977 GetValue(kineticEnergy, b));
>> 978
>> 979 cross /= currentMaterial->GetTotNbOfAtomsPerVolume();
>> 980 }
>> 981
>> 982 return cross;
>> 983 }
>> 984
>> 985 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1228 986
>> 987 G4double G4VEnergyLossProcess::MeanFreePath(const G4Track& track,
>> 988 G4double s,
>> 989 G4ForceCondition* cond)
1229 { 990 {
1230 *condition = NotForced; << 991 return GetMeanFreePath(track, s, cond);
1231 return MeanFreePath(track); <<
1232 } 992 }
1233 993
1234 //....oooOO0OOooo........oooOO0OOooo........o 994 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1235 995
1236 G4double G4VEnergyLossProcess::GetContinuousS << 996 G4double G4VEnergyLossProcess::ContinuousStepLimit(const G4Track& track,
1237 const G4Track&, << 997 G4double x, G4double y, G4double& z)
1238 G4double, G4double, G4double& <<
1239 { 998 {
1240 return DBL_MAX; << 999 return GetContinuousStepLimit(track, x, y, z);
1241 } 1000 }
1242 1001
1243 //....oooOO0OOooo........oooOO0OOooo........o 1002 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1244 1003
1245 G4PhysicsVector* << 1004 void G4VEnergyLossProcess::SetStepLimits(G4double v1, G4double v2)
1246 G4VEnergyLossProcess::LambdaPhysicsVector(con <<
1247 G4d <<
1248 { 1005 {
1249 DefineMaterial(couple); << 1006 dRoverRange = v1;
1250 G4PhysicsVector* v = (*theLambdaTable)[base << 1007 finalRange = v2;
1251 return new G4PhysicsVector(*v); << 1008 if (dRoverRange > 1.0) dRoverRange = 1.0;
1252 } 1009 }
1253 1010
1254 //....oooOO0OOooo........oooOO0OOooo........o 1011 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1255 1012
1256 void << 1013 void G4VEnergyLossProcess::SetIntegral(G4bool val)
1257 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsT <<
1258 { 1014 {
1259 if(1 < verboseLevel) { << 1015 if(integral != val) {
1260 G4cout << "### Set DEDX table " << p << " << 1016 if(val) dRoverRange = defaultIntegralRange;
1261 << " " << theDEDXunRestrictedTable << << 1017 else dRoverRange = defaultRoverRange;
1262 << " for " << particle->GetParticl <<
1263 << " and process " << GetProcessNa <<
1264 << " type=" << tType << " isIonisation:" <<
1265 } <<
1266 if(fTotal == tType) { <<
1267 theDEDXunRestrictedTable = p; <<
1268 } else if(fRestricted == tType) { <<
1269 theDEDXTable = p; <<
1270 if(isMaster && nullptr == baseParticle) { <<
1271 theData->UpdateTable(theDEDXTable, 0); <<
1272 } <<
1273 } else if(fIsIonisation == tType) { <<
1274 theIonisationTable = p; <<
1275 if(isMaster && nullptr == baseParticle) { <<
1276 theData->UpdateTable(theIonisationTable <<
1277 } <<
1278 } 1018 }
>> 1019 integral = val;
1279 } 1020 }
1280 1021
1281 //....oooOO0OOooo........oooOO0OOooo........o 1022 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1282 1023
1283 void G4VEnergyLossProcess::SetCSDARangeTable( << 1024 void G4VEnergyLossProcess::SetStepFunction(G4double v1, G4double v2)
1284 { 1025 {
1285 theCSDARangeTable = p; << 1026 dRoverRange = v1;
>> 1027 finalRange = v2;
>> 1028 if (dRoverRange > 0.999) dRoverRange = 1.0;
1286 } 1029 }
1287 1030
1288 //....oooOO0OOooo........oooOO0OOooo........o 1031 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1289 1032
1290 void G4VEnergyLossProcess::SetRangeTableForLo << 1033 void G4VEnergyLossProcess::SetParticle(const G4ParticleDefinition* p)
1291 { 1034 {
1292 theRangeTableForLoss = p; << 1035 particle = p;
>> 1036 baseParticle = DefineBaseParticle(particle);
1293 } 1037 }
1294 1038
1295 //....oooOO0OOooo........oooOO0OOooo........o 1039 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1296 1040
1297 void G4VEnergyLossProcess::SetInverseRangeTab << 1041 void G4VEnergyLossProcess::SetBaseParticle(const G4ParticleDefinition* p)
1298 { 1042 {
1299 theInverseRangeTable = p; << 1043 baseParticle = p;
1300 } 1044 }
1301 1045
1302 //....oooOO0OOooo........oooOO0OOooo........o 1046 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1303 1047
1304 void G4VEnergyLossProcess::SetLambdaTable(G4P << 1048 void G4VEnergyLossProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
1305 { 1049 {
1306 if(1 < verboseLevel) { << 1050 secondaryParticle = p;
1307 G4cout << "### Set Lambda table " << p << << 1051 }
1308 << " for " << particle->GetParticl << 1052
1309 << " and process " << GetProcessNa << 1053 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1054
>> 1055 G4bool G4VEnergyLossProcess::StorePhysicsTable(G4ParticleDefinition* part,
>> 1056 const G4String& directory,
>> 1057 G4bool ascii)
>> 1058 {
>> 1059 G4bool res = true;
>> 1060 if ( baseParticle ) return res;
>> 1061 G4bool yes = true;
>> 1062
>> 1063 if ( theDEDXTable ) {
>> 1064 const G4String name = GetPhysicsTableFileName(part,directory,"DEDX",ascii);
>> 1065 yes = theDEDXTable->StorePhysicsTable(name,ascii);
>> 1066 if( !yes ) res = false;
>> 1067 }
>> 1068
>> 1069 if ( thePreciseRangeTable ) {
>> 1070 const G4String name = GetPhysicsTableFileName(part,directory,"PreciseRange",ascii);
>> 1071 yes = thePreciseRangeTable->StorePhysicsTable(name,ascii);
>> 1072 if( !yes ) res = false;
>> 1073 }
>> 1074
>> 1075 if ( theRangeTableForLoss ) {
>> 1076 const G4String name = GetPhysicsTableFileName(part,directory,"Range",ascii);
>> 1077 yes = theRangeTableForLoss->StorePhysicsTable(name,ascii);
>> 1078 if( !yes ) res = false;
1310 } 1079 }
1311 theLambdaTable = p; <<
1312 tablesAreBuilt = true; <<
1313 1080
1314 if(isMaster && nullptr != p) { << 1081 if ( theInverseRangeTable ) {
1315 delete theEnergyOfCrossSectionMax; << 1082 const G4String name = GetPhysicsTableFileName(part,directory,"InverseRange",ascii);
1316 theEnergyOfCrossSectionMax = nullptr; << 1083 yes = theInverseRangeTable->StorePhysicsTable(name,ascii);
1317 if(fEmTwoPeaks == fXSType) { << 1084 if( !yes ) res = false;
1318 if(nullptr != fXSpeaks) { << 1085 }
1319 for(auto & ptr : *fXSpeaks) { delete ptr; } << 1086
1320 delete fXSpeaks; << 1087 if ( theLambdaTable ) {
>> 1088 const G4String name = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 1089 yes = theLambdaTable->StorePhysicsTable(name,ascii);
>> 1090 if( !yes ) res = false;
>> 1091 }
>> 1092
>> 1093 if ( theSubLambdaTable ) {
>> 1094 const G4String name = GetPhysicsTableFileName(part,directory,"SubLambda",ascii);
>> 1095 yes = theSubLambdaTable->StorePhysicsTable(name,ascii);
>> 1096 if( !yes ) res = false;
>> 1097 }
>> 1098 if ( res ) {
>> 1099 G4cout << "Physics tables are stored for " << particle->GetParticleName()
>> 1100 << " and process " << GetProcessName()
>> 1101 << " in the directory <" << directory
>> 1102 << "> " << G4endl;
>> 1103 } else {
>> 1104 G4cout << "Fail to store Physics Tables for " << particle->GetParticleName()
>> 1105 << " and process " << GetProcessName()
>> 1106 << " in the directory <" << directory
>> 1107 << "> " << G4endl;
>> 1108 }
>> 1109 return res;
>> 1110 }
>> 1111
>> 1112 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 1113
>> 1114 G4bool G4VEnergyLossProcess::RetrievePhysicsTable(G4ParticleDefinition* part,
>> 1115 const G4String& directory,
>> 1116 G4bool ascii)
>> 1117 {
>> 1118 G4bool res = true;
>> 1119 currentCouple = 0;
>> 1120 preStepLambda = 0.0;
>> 1121 if(0 < verboseLevel) {
>> 1122 G4cout << "========================================================" << G4endl;
>> 1123 G4cout << "G4VEnergyLossProcess::RetrievePhysicsTable() for "
>> 1124 << part->GetParticleName() << " and process " << GetProcessName()
>> 1125 << "; tables_are_built= " << tablesAreBuilt
>> 1126 << G4endl;
>> 1127 }
>> 1128
>> 1129 const G4String particleName = part->GetParticleName();
>> 1130 if( !particle ) {
>> 1131 particle = part;
>> 1132 baseParticle = DefineBaseParticle(particle);
>> 1133 }
>> 1134
>> 1135 if(particleName != "GenericIon" &&
>> 1136 part->GetParticleType() == "nucleus" &&
>> 1137 part->GetParticleSubType() == "generic")
>> 1138 {
>> 1139 (G4LossTableManager::Instance())->RegisterIon(part, this);
>> 1140 return res;
>> 1141 }
>> 1142
>> 1143 if(tablesAreBuilt) return res;
>> 1144 Initialise();
>> 1145
>> 1146 // Recalculation is needed because cuts were changed or recalculation is forced
>> 1147 G4LossTableManager* lManager = G4LossTableManager::Instance();
>> 1148 if ( lManager->IsRecalcNeeded(particle)) {
>> 1149
>> 1150 G4bool yes = true;
>> 1151 G4bool fpi = true;
>> 1152 if ( !baseParticle ) {
>> 1153 G4PhysicsTable* table;
>> 1154 G4String filename;
>> 1155 const G4ProductionCutsTable* theCoupleTable=
>> 1156 G4ProductionCutsTable::GetProductionCutsTable();
>> 1157 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 1158
>> 1159 filename = GetPhysicsTableFileName(part,directory,"DEDX",ascii);
>> 1160
>> 1161 table = new G4PhysicsTable(numOfCouples);
>> 1162 yes = table->ExistPhysicsTable(filename);
>> 1163 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1164 if(yes) {
>> 1165 SetDEDXTable(table);
>> 1166 if (-1 < verboseLevel) {
>> 1167 G4cout << "DEDX table for " << particleName << " is retrieved from <"
>> 1168 << filename << ">"
>> 1169 << G4endl;
>> 1170 }
>> 1171 } else {
>> 1172 fpi = false;
>> 1173 table->clearAndDestroy();
>> 1174 if (0 < verboseLevel) {
>> 1175 G4cout << "DEDX table for " << particleName << " from file <"
>> 1176 << filename << "> is not retrieved"
>> 1177 << G4endl;
>> 1178 }
>> 1179 }
>> 1180
>> 1181 filename = GetPhysicsTableFileName(part,directory,"Range",ascii);
>> 1182 table = new G4PhysicsTable(numOfCouples);
>> 1183 yes = table->ExistPhysicsTable(filename);
>> 1184 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1185 if(yes) {
>> 1186 SetRangeTableForLoss(table);
>> 1187 if (-1 < verboseLevel) {
>> 1188 G4cout << "Range table for loss for " << particleName << " is retrieved from <"
>> 1189 << filename << ">"
>> 1190 << G4endl;
>> 1191 }
>> 1192 } else {
>> 1193 table->clearAndDestroy();
>> 1194 if(fpi) {
>> 1195 res = false;
>> 1196 G4cout << "Range table for loss for " << particleName << " from file <"
>> 1197 << filename << "> is not retrieved"
>> 1198 << G4endl;
>> 1199 }
>> 1200 }
>> 1201
>> 1202 filename = GetPhysicsTableFileName(part,directory,"PreciseRange",ascii);
>> 1203 table = new G4PhysicsTable(numOfCouples);
>> 1204 yes = table->ExistPhysicsTable(filename);
>> 1205 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1206 if(yes) {
>> 1207 SetPreciseRangeTable(table);
>> 1208 if (-1 < verboseLevel) {
>> 1209 G4cout << "Precise Range table for " << particleName << " is retrieved from <"
>> 1210 << filename << ">"
>> 1211 << G4endl;
>> 1212 }
>> 1213 } else {
>> 1214 table->clearAndDestroy();
>> 1215 G4cout << "Precise Range table for loss for " << particleName << " does not exist"
>> 1216 << G4endl;
>> 1217 }
>> 1218
>> 1219 filename = GetPhysicsTableFileName(part,directory,"InverseRange",ascii);
>> 1220 table = new G4PhysicsTable(numOfCouples);
>> 1221 yes = table->ExistPhysicsTable(filename);
>> 1222 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1223 if(yes) {
>> 1224 SetInverseRangeTable(table);
>> 1225 if (-1 < verboseLevel) {
>> 1226 G4cout << "InverseRange table for " << particleName << " is retrieved from <"
>> 1227 << filename << ">"
>> 1228 << G4endl;
>> 1229 }
>> 1230 } else {
>> 1231 table->clearAndDestroy();
>> 1232 if(fpi) {
>> 1233 res = false;
>> 1234 G4cout << "InverseRange table for " << particleName << " from file <"
>> 1235 << filename << "> is not retrieved"
>> 1236 << G4endl;
>> 1237
>> 1238 }
>> 1239 }
>> 1240
>> 1241 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 1242 table = new G4PhysicsTable(numOfCouples);
>> 1243 yes = table->ExistPhysicsTable(filename);
>> 1244 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1245 if(yes) {
>> 1246 SetLambdaTable(table);
>> 1247 if (-1 < verboseLevel) {
>> 1248 G4cout << "Lambda table for " << particleName << " is retrieved from <"
>> 1249 << filename << ">"
>> 1250 << G4endl;
>> 1251 }
>> 1252 } else {
>> 1253 table->clearAndDestroy();
>> 1254 if(fpi) {
>> 1255 res = false;
>> 1256 G4cout << "Lambda table for " << particleName << " from file <"
>> 1257 << filename << "> is not retrieved"
>> 1258 << G4endl;
>> 1259 }
>> 1260 }
>> 1261
>> 1262 filename = GetPhysicsTableFileName(part,directory,"SubLambda",ascii);
>> 1263 table = new G4PhysicsTable(numOfCouples);
>> 1264 yes = table->ExistPhysicsTable(filename);
>> 1265 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1266 if(yes) {
>> 1267 SetSubLambdaTable(table);
>> 1268 if (-1 < verboseLevel) {
>> 1269 G4cout << "SubLambda table for " << particleName << " is retrieved from <"
>> 1270 << filename << ">"
>> 1271 << G4endl;
>> 1272 }
>> 1273 } else {
>> 1274 table->clearAndDestroy();
>> 1275 if(nSCoffRegions) {
>> 1276 res=false;
>> 1277 G4cout << "SubLambda table for " << particleName << " from file <"
>> 1278 << filename << "> is not retrieved"
>> 1279 << G4endl;
>> 1280 }
>> 1281 }
>> 1282 if(res) PrintInfoDefinition();
>> 1283 else {
>> 1284 G4cout << "### BuildPhysicsTable will be requested for " << GetProcessName()
>> 1285 << " for " << particleName << G4endl;
1321 } 1286 }
1322 G4LossTableBuilder* bld = lManager->Get <<
1323 fXSpeaks = G4EmUtility::FillPeaksStruct <<
1324 if(nullptr == fXSpeaks) { fXSType = fEm <<
1325 } <<
1326 if(fXSType == fEmOnePeak) { <<
1327 theEnergyOfCrossSectionMax = G4EmUtilit <<
1328 if(nullptr == theEnergyOfCrossSectionMa <<
1329 } 1287 }
>> 1288 tablesAreBuilt = true;
1330 } 1289 }
>> 1290
>> 1291 lManager->RetrievePhysicsTables(particle, this);
>> 1292
>> 1293 return res;
1331 } 1294 }
1332 1295
1333 //....oooOO0OOooo........oooOO0OOooo........o 1296 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1334 1297
1335 void G4VEnergyLossProcess::SetEnergyOfCrossSe << 1298 void G4VEnergyLossProcess::SetLinearLossLimit(G4double val)
1336 { 1299 {
1337 theEnergyOfCrossSectionMax = p; << 1300 linLossLimit = val;
1338 } 1301 }
1339 1302
1340 //....oooOO0OOooo........oooOO0OOooo........o 1303 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1341 1304
1342 void G4VEnergyLossProcess::SetTwoPeaksXS(std: << 1305 void G4VEnergyLossProcess::SetLossFluctuations(G4bool val)
1343 { 1306 {
1344 fXSpeaks = ptr; << 1307 lossFluctuationFlag = val;
1345 } 1308 }
1346 1309
1347 //....oooOO0OOooo........oooOO0OOooo........o 1310 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1348 1311
1349 const G4Element* G4VEnergyLossProcess::GetCur << 1312 void G4VEnergyLossProcess::SetSubCutoff(G4bool)
>> 1313 {}
>> 1314
>> 1315 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1316
>> 1317 void G4VEnergyLossProcess::SetRandomStep(G4bool val)
1350 { 1318 {
1351 return (nullptr != currentModel) << 1319 rndmStepFlag = val;
1352 ? currentModel->GetCurrentElement(current <<
1353 } 1320 }
1354 1321
1355 //....oooOO0OOooo........oooOO0OOooo........o 1322 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1356 1323
1357 void G4VEnergyLossProcess::SetCrossSectionBia << 1324 void G4VEnergyLossProcess::SetMinSubRange(G4double val)
1358 <<
1359 { 1325 {
1360 if(f > 0.0) { << 1326 minSubRange = val;
1361 biasFactor = f; <<
1362 weightFlag = flag; <<
1363 if(1 < verboseLevel) { <<
1364 G4cout << "### SetCrossSectionBiasingFa <<
1365 << " process " << GetProcessName <<
1366 << " biasFactor= " << f << " wei <<
1367 << G4endl; <<
1368 } <<
1369 } <<
1370 } 1327 }
1371 1328
1372 //....oooOO0OOooo........oooOO0OOooo........o 1329 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1373 1330
1374 void G4VEnergyLossProcess::ActivateForcedInte << 1331 G4bool G4VEnergyLossProcess::TablesAreBuilt() const
1375 << 1332 {
1376 << 1333 return tablesAreBuilt;
1377 { <<
1378 if(nullptr == biasManager) { biasManager = <<
1379 if(1 < verboseLevel) { <<
1380 G4cout << "### ActivateForcedInteraction: <<
1381 << " process " << GetProcessName() <<
1382 << " length(mm)= " << length/mm <<
1383 << " in G4Region <" << region <<
1384 << "> weightFlag= " << flag <<
1385 << G4endl; <<
1386 } <<
1387 weightFlag = flag; <<
1388 biasManager->ActivateForcedInteraction(leng <<
1389 } 1334 }
1390 1335
1391 //....oooOO0OOooo........oooOO0OOooo........o 1336 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1392 1337
1393 void << 1338 G4int G4VEnergyLossProcess::NumberOfSubCutoffRegions() const
1394 G4VEnergyLossProcess::ActivateSecondaryBiasin << 1339 {
1395 << 1340 return nSCoffRegions;
1396 <<
1397 { <<
1398 if (0.0 <= factor) { <<
1399 // Range cut can be applied only for e- <<
1400 if(0.0 == factor && secondaryParticle != <<
1401 { return; } <<
1402 <<
1403 if(nullptr == biasManager) { biasManager <<
1404 biasManager->ActivateSecondaryBiasing(reg <<
1405 if(1 < verboseLevel) { <<
1406 G4cout << "### ActivateSecondaryBiasing <<
1407 << " process " << GetProcessName <<
1408 << " factor= " << factor <<
1409 << " in G4Region <" << region <<
1410 << "> energyLimit(MeV)= " << ene <<
1411 << G4endl; <<
1412 } <<
1413 } <<
1414 } 1341 }
1415 1342
1416 //....oooOO0OOooo........oooOO0OOooo........o 1343 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1417 << 1344
1418 void G4VEnergyLossProcess::SetIonisation(G4bo << 1345 const G4ParticleDefinition* G4VEnergyLossProcess::DefineBaseParticle(
>> 1346 const G4ParticleDefinition*)
1419 { 1347 {
1420 isIonisation = val; << 1348 return 0;
1421 aGPILSelection = (val) ? CandidateForSelect <<
1422 } 1349 }
1423 1350
1424 //....oooOO0OOooo........oooOO0OOooo........o 1351 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1425 1352
1426 void G4VEnergyLossProcess::SetLinearLossLimi << 1353 void G4VEnergyLossProcess::SetDEDXBinning(G4int nbins)
1427 { 1354 {
1428 if(0.0 < val && val < 1.0) { << 1355 nDEDXBins = nbins;
1429 linLossLimit = val; <<
1430 actLinLossLimit = true; <<
1431 } else { PrintWarning("SetLinearLossLimit", <<
1432 } 1356 }
1433 1357
1434 //....oooOO0OOooo........oooOO0OOooo........o 1358 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1435 1359
1436 void G4VEnergyLossProcess::SetStepFunction(G4 << 1360 void G4VEnergyLossProcess::SetDEDXBinningForPreciseRange(G4int nbins)
1437 { 1361 {
1438 if(0.0 < v1 && 0.0 < v2) { << 1362 nDEDXBinsForRange = nbins;
1439 dRoverRange = std::min(1.0, v1); <<
1440 finalRange = std::min(v2, 1.e+50); <<
1441 } else { <<
1442 PrintWarning("SetStepFunctionV1", v1); <<
1443 PrintWarning("SetStepFunctionV2", v2); <<
1444 } <<
1445 } 1363 }
1446 1364
1447 //....oooOO0OOooo........oooOO0OOooo........o 1365 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1448 1366
1449 void G4VEnergyLossProcess::SetLowestEnergyLim << 1367 void G4VEnergyLossProcess::SetLambdaBinning(G4int nbins)
1450 { 1368 {
1451 if(1.e-18 < val && val < 1.e+50) { lowestKi << 1369 nLambdaBins = nbins;
1452 else { PrintWarning("SetLowestEnergyLimit", <<
1453 } 1370 }
1454 1371
1455 //....oooOO0OOooo........oooOO0OOooo........o 1372 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1456 1373
1457 void G4VEnergyLossProcess::SetDEDXBinning(G4i << 1374 G4double G4VEnergyLossProcess::MinKinEnergy() const
1458 { 1375 {
1459 if(2 < n && n < 1000000000) { << 1376 return minKinEnergy;
1460 nBins = n; <<
1461 actBinning = true; <<
1462 } else { <<
1463 G4double e = (G4double)n; <<
1464 PrintWarning("SetDEDXBinning", e); <<
1465 } <<
1466 } 1377 }
1467 1378
1468 //....oooOO0OOooo........oooOO0OOooo........o 1379 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1469 1380
1470 void G4VEnergyLossProcess::SetMinKinEnergy(G4 1381 void G4VEnergyLossProcess::SetMinKinEnergy(G4double e)
1471 { 1382 {
1472 if(1.e-18 < e && e < maxKinEnergy) { << 1383 minKinEnergy = e;
1473 minKinEnergy = e; <<
1474 actMinKinEnergy = true; <<
1475 } else { PrintWarning("SetMinKinEnergy", e) <<
1476 } 1384 }
1477 1385
1478 //....oooOO0OOooo........oooOO0OOooo........o 1386 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1479 1387
1480 void G4VEnergyLossProcess::SetMaxKinEnergy(G4 1388 void G4VEnergyLossProcess::SetMaxKinEnergy(G4double e)
1481 { 1389 {
1482 if(minKinEnergy < e && e < 1.e+50) { << 1390 maxKinEnergy = e;
1483 maxKinEnergy = e; << 1391 if(e < maxKinEnergyForRange) maxKinEnergyForRange = e;
1484 actMaxKinEnergy = true; << 1392 }
1485 if(e < maxKinEnergyCSDA) { maxKinEnergyCS << 1393
1486 } else { PrintWarning("SetMaxKinEnergy", e) << 1394 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1395
>> 1396 void G4VEnergyLossProcess::SetMaxKinEnergyForPreciseRange(G4double e)
>> 1397 {
>> 1398 maxKinEnergyForRange = e;
1487 } 1399 }
1488 1400
1489 //....oooOO0OOooo........oooOO0OOooo........o 1401 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1490 1402
1491 void G4VEnergyLossProcess::PrintWarning(const << 1403 G4double G4VEnergyLossProcess::MaxKinEnergy() const
1492 { 1404 {
1493 G4String ss = "G4VEnergyLossProcess::" + ti << 1405 return maxKinEnergy;
1494 G4ExceptionDescription ed; <<
1495 ed << "Parameter is out of range: " << val <<
1496 << " it will have no effect!\n" << " Pr <<
1497 << GetProcessName() << " nbins= " << nB <<
1498 << " Emin(keV)= " << minKinEnergy/keV <<
1499 << " Emax(GeV)= " << maxKinEnergy/GeV; <<
1500 G4Exception(ss, "em0044", JustWarning, ed); <<
1501 } 1406 }
1502 1407
1503 //....oooOO0OOooo........oooOO0OOooo........o 1408 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1504 1409
1505 void G4VEnergyLossProcess::ProcessDescription << 1410 void G4VEnergyLossProcess::ActivateFluorescence(G4bool, const G4Region*)
>> 1411 {}
>> 1412
>> 1413 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1414
>> 1415 void G4VEnergyLossProcess::ActivateAugerElectronProduction(G4bool, const G4Region*)
>> 1416
>> 1417 {}
>> 1418
>> 1419 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1420
>> 1421 void G4VEnergyLossProcess::SetLambdaFactor(G4double val)
1506 { 1422 {
1507 if(nullptr != particle) { StreamInfo(out, * << 1423 if(val > 0.0 && val <= 1.0) lambdaFactor = val;
1508 } 1424 }
1509 1425
1510 //....oooOO0OOooo........oooOO0OOooo........o 1426 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 1427
1511 1428