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25 // 22 //
>> 23 // $Id: G4VEnergyLossProcess.cc,v 1.2 2003/11/25 18:01:49 vnivanch Exp $
>> 24 // GEANT4 tag $Name: geant4-06-00 $
>> 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)
39 // 69 //
40 // Class Description: 70 // Class Description:
41 // 71 //
42 // It is the unified energy loss process it ca 72 // It is the unified energy loss process it calculates the continuous
43 // energy loss for charged particles using a s 73 // energy loss for charged particles using a set of Energy Loss
44 // models valid for different energy regions. 74 // models valid for different energy regions. There are a possibility
45 // to create and access to dE/dx and range tab 75 // to create and access to dE/dx and range tables, or to calculate
46 // that information on fly. 76 // that information on fly.
47 // ------------------------------------------- 77 // -------------------------------------------------------------------
48 // 78 //
49 //....oooOO0OOooo........oooOO0OOooo........oo 79 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
50 //....oooOO0OOooo........oooOO0OOooo........oo 80 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
51 81
52 #include "G4VEnergyLossProcess.hh" 82 #include "G4VEnergyLossProcess.hh"
53 #include "G4PhysicalConstants.hh" <<
54 #include "G4SystemOfUnits.hh" <<
55 #include "G4ProcessManager.hh" <<
56 #include "G4LossTableManager.hh" 83 #include "G4LossTableManager.hh"
57 #include "G4LossTableBuilder.hh" <<
58 #include "G4Step.hh" 84 #include "G4Step.hh"
59 #include "G4ParticleDefinition.hh" 85 #include "G4ParticleDefinition.hh"
60 #include "G4ParticleTable.hh" <<
61 #include "G4EmParameters.hh" <<
62 #include "G4EmUtility.hh" <<
63 #include "G4EmTableUtil.hh" <<
64 #include "G4VEmModel.hh" 86 #include "G4VEmModel.hh"
65 #include "G4VEmFluctuationModel.hh" 87 #include "G4VEmFluctuationModel.hh"
66 #include "G4DataVector.hh" 88 #include "G4DataVector.hh"
>> 89 #include "G4PhysicsTable.hh"
>> 90 #include "G4PhysicsVector.hh"
67 #include "G4PhysicsLogVector.hh" 91 #include "G4PhysicsLogVector.hh"
68 #include "G4VParticleChange.hh" 92 #include "G4VParticleChange.hh"
>> 93 #include "G4Gamma.hh"
69 #include "G4Electron.hh" 94 #include "G4Electron.hh"
>> 95 #include "G4Proton.hh"
>> 96 #include "G4VSubCutoffProcessor.hh"
70 #include "G4ProcessManager.hh" 97 #include "G4ProcessManager.hh"
71 #include "G4UnitsTable.hh" 98 #include "G4UnitsTable.hh"
>> 99 #include "G4GenericIon.hh"
>> 100 #include "G4ProductionCutsTable.hh"
72 #include "G4Region.hh" 101 #include "G4Region.hh"
73 #include "G4RegionStore.hh" 102 #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> <<
83 103
84 //....oooOO0OOooo........oooOO0OOooo........oo 104 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
85 105
86 namespace << 106 G4VEnergyLossProcess::G4VEnergyLossProcess(const G4String& name, G4ProcessType type):
87 { << 107 G4VContinuousDiscreteProcess(name, type),
88 G4String tnames[7] = << 108 nSCoffRegions(0),
89 {"DEDX","Ionisation","DEDXnr","CSDARange", << 109 idxSCoffRegions(0),
90 } << 110 theDEDXTable(0),
91 << 111 theRangeTable(0),
92 << 112 theSecondaryRangeTable(0),
93 G4VEnergyLossProcess::G4VEnergyLossProcess(con << 113 theInverseRangeTable(0),
94 G4P << 114 theLambdaTable(0),
95 G4VContinuousDiscreteProcess(name, type) << 115 theSubLambdaTable(0),
96 { << 116 theDEDXAtMaxEnergy(0),
97 theParameters = G4EmParameters::Instance(); << 117 theRangeAtMaxEnergy(0),
98 SetVerboseLevel(1); << 118 particle(0),
99 << 119 baseParticle(0),
100 // low energy limit << 120 secondaryParticle(0),
101 lowestKinEnergy = theParameters->LowestElect << 121 currentCouple(0),
102 << 122 nDEDXBins(90),
103 // Size of tables << 123 nDEDXBinsForRange(70),
104 minKinEnergy = 0.1*CLHEP::keV; << 124 nLambdaBins(90),
105 maxKinEnergy = 100.0*CLHEP::TeV; << 125 faclow(1.5),
106 maxKinEnergyCSDA = 1.0*CLHEP::GeV; << 126 linLossLimit(0.05),
107 nBins = 84; << 127 minSubRange(0.1),
108 nBinsCSDA = 35; << 128 defaultRoverRange(0.2),
109 << 129 defaultIntegralRange(1.0),
110 invLambdaFactor = 1.0/lambdaFactor; << 130 lossFluctuationFlag(true),
>> 131 rndmStepFlag(false),
>> 132 hasRestProcess(true),
>> 133 tablesAreBuilt(false),
>> 134 integral(true),
>> 135 meanFreePath(true)
>> 136 {
>> 137
>> 138 minKinEnergy = 0.1*keV;
>> 139 maxKinEnergy = 100.0*GeV;
>> 140 maxKinEnergyForRange = 1.0*GeV;
>> 141 lowKinEnergy = minKinEnergy*faclow;
>> 142
>> 143 // default dRoverRange and finalRange
>> 144 SetStepFunction(defaultIntegralRange, 1.0*mm);
>> 145 SetVerboseLevel(0);
111 146
112 // default linear loss limit <<
113 finalRange = 1.*CLHEP::mm; <<
114 <<
115 // run time objects <<
116 pParticleChange = &fParticleChange; <<
117 fParticleChange.SetSecondaryWeightByProcess( <<
118 modelManager = new G4EmModelManager(); 147 modelManager = new G4EmModelManager();
119 safetyHelper = G4TransportationManager::GetT << 148 (G4LossTableManager::Instance())->Register(this);
120 ->GetSafetyHelper(); << 149 scoffProcessors.clear();
121 aGPILSelection = CandidateForSelection; << 150 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 } 151 }
136 152
137 //....oooOO0OOooo........oooOO0OOooo........oo 153 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
138 154
139 G4VEnergyLossProcess::~G4VEnergyLossProcess() 155 G4VEnergyLossProcess::~G4VEnergyLossProcess()
140 { 156 {
141 if (isMaster) { << 157 Clear();
142 if(nullptr == baseParticle) { delete theDa << 158
143 delete theEnergyOfCrossSectionMax; << 159 if (nSCoffRegions) {
144 if(nullptr != fXSpeaks) { << 160 for (G4int i=0; i<nSCoffRegions; i++) {
145 for(auto const & v : *fXSpeaks) { delete << 161 if (scoffProcessors[i]) {
146 delete fXSpeaks; << 162 for (G4int j=i+1; j<nSCoffRegions; j++) {
>> 163 if(scoffProcessors[i] == scoffProcessors[j]) scoffProcessors[j] = 0;
>> 164 }
>> 165 delete scoffProcessors[i];
>> 166 }
147 } 167 }
>> 168 scoffProcessors.clear();
>> 169 scoffRegions.clear();
148 } 170 }
149 delete modelManager; 171 delete modelManager;
150 delete biasManager; << 172 (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 } <<
164 <<
165 //....oooOO0OOooo........oooOO0OOooo........oo <<
166 <<
167 void G4VEnergyLossProcess::AddEmModel(G4int or <<
168 G4VEmFlu <<
169 const G4 <<
170 { <<
171 if(nullptr == ptr) { return; } <<
172 G4VEmFluctuationModel* afluc = (nullptr == f <<
173 modelManager->AddEmModel(order, ptr, afluc, <<
174 ptr->SetParticleChange(pParticleChange, aflu <<
175 } 173 }
176 174
177 //....oooOO0OOooo........oooOO0OOooo........oo 175 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
178 176
179 void G4VEnergyLossProcess::SetEmModel(G4VEmMod << 177 void G4VEnergyLossProcess::Clear()
180 { 178 {
181 if(nullptr == ptr) { return; } << 179 if(0 < verboseLevel) {
182 if(!emModels->empty()) { << 180 G4cout << "G4VEnergyLossProcess::Clear() for " << GetProcessName() << G4endl;
183 for(auto & em : *emModels) { if(em == ptr) << 181 }
>> 182 if ( !baseParticle ) {
>> 183 if(theDEDXTable) theDEDXTable->clearAndDestroy();
>> 184 if(theRangeTable) theRangeTable->clearAndDestroy();
>> 185 if(theInverseRangeTable) theInverseRangeTable->clearAndDestroy();
>> 186 if(theLambdaTable) theLambdaTable->clearAndDestroy();
>> 187 if(theSubLambdaTable) theSubLambdaTable->clearAndDestroy();
>> 188 if(theDEDXAtMaxEnergy) delete [] theDEDXAtMaxEnergy;
>> 189 if(theRangeAtMaxEnergy) delete [] theRangeAtMaxEnergy;
184 } 190 }
185 emModels->push_back(ptr); <<
186 } <<
187 <<
188 //....oooOO0OOooo........oooOO0OOooo........oo <<
189 191
190 void G4VEnergyLossProcess::SetDynamicMassCharg << 192 theDEDXTable = 0;
191 << 193 theRangeTable = 0;
192 { << 194 theInverseRangeTable = 0;
193 massRatio = massratio; << 195 theSecondaryRangeTable = 0;
194 logMassRatio = G4Log(massRatio); << 196 theLambdaTable = 0;
195 fFactor = charge2ratio*biasFactor; << 197 theSubLambdaTable = 0;
196 if(baseMat) { fFactor *= (*theDensityFactor) << 198 theDEDXAtMaxEnergy = 0;
197 chargeSqRatio = charge2ratio; << 199 theRangeAtMaxEnergy = 0;
198 reduceFactor = 1.0/(fFactor*massRatio); << 200 tablesAreBuilt = false;
199 } 201 }
200 202
201 //....oooOO0OOooo........oooOO0OOooo........oo 203 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
202 204
203 void << 205 void G4VEnergyLossProcess::Initialise()
204 G4VEnergyLossProcess::PreparePhysicsTable(cons <<
205 { 206 {
206 particle = G4EmTableUtil::CheckIon(this, &pa << 207 if(0 < verboseLevel) {
207 verboseLe << 208 G4cout << "G4VEnergyLossProcess::Initialise() for "
208 << 209 << GetProcessName()
209 if( particle != &part ) { << 210 << " for " << particle->GetParticleName()
210 if(!isIon) { lManager->RegisterExtraPartic << 211 << G4endl;
211 if(1 < verboseLevel) { <<
212 G4cout << "### G4VEnergyLossProcess::Pre <<
213 << " interrupted for " << GetProc <<
214 << part.GetParticleName() << " is <<
215 << " spline=" << spline << G4endl <<
216 } <<
217 return; <<
218 } 212 }
219 213
220 tablesAreBuilt = false; << 214 Clear();
221 if (GetProcessSubType() == fIonisation) { Se <<
222 <<
223 G4LossTableBuilder* bld = lManager->GetTable <<
224 lManager->PreparePhysicsTable(&part, this); <<
225 215
226 // Base particle and set of models can be de << 216 G4double initialCharge = particle->GetPDGCharge();
227 InitialiseEnergyLossProcess(particle, basePa << 217 G4double initialMass = particle->GetPDGMass();
>> 218 chargeSquare = initialCharge*initialCharge/(eplus*eplus);
>> 219 chargeSqRatio = 1.0;
>> 220 massRatio = 1.0;
>> 221 reduceFactor = 1.0;
>> 222
>> 223 if(particle->GetProcessManager()->GetAtRestProcessVector()->size())
>> 224 hasRestProcess = true;
>> 225 else hasRestProcess = false;
228 226
229 // parameters of the process << 227 if (baseParticle) {
230 if(!actLossFluc) { lossFluctuationFlag = the << 228 massRatio = (baseParticle->GetPDGMass())/initialMass;
231 useCutAsFinalRange = theParameters->UseCutAs << 229 G4double q = initialCharge/baseParticle->GetPDGCharge();
232 if(!actMinKinEnergy) { minKinEnergy = thePar << 230 chargeSqRatio = q*q;
233 if(!actMaxKinEnergy) { maxKinEnergy = thePar << 231 reduceFactor = 1.0/(chargeSqRatio*massRatio);
234 if(!actBinning) { nBins = theParameters->Num << 232 }
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 <<
245 233
246 theParameters->DefineRegParamForLoss(this); << 234 theCuts = modelManager->Initialise(particle, secondaryParticle, minSubRange, verboseLevel);
247 235
248 fRangeEnergy = 0.0; << 236 // Sub Cutoff Regime
249 237
250 G4double initialCharge = particle->GetPDGCha << 238 idxSCoffRegions.clear();
251 G4double initialMass = particle->GetPDGMas <<
252 239
253 theParameters->FillStepFunction(particle, th << 240 const G4ProductionCutsTable* theCoupleTable=
>> 241 G4ProductionCutsTable::GetProductionCutsTable();
>> 242 size_t numOfCouples = theCoupleTable->GetTableSize();
254 243
255 // parameters for scaling from the base part << 244 if (nSCoffRegions) {
256 if (nullptr != baseParticle) { << 245 const G4DataVector* theSubCuts = modelManager->SubCutoff();
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 } <<
287 246
288 theLambdaTable = theData->MakeTable(4); << 247 for (G4int i=0; i<nSCoffRegions; i++) {
289 if(isIonisation) { << 248 scoffProcessors[i]->Initialise(particle, secondaryParticle, theCuts, theSubCuts);
290 theRangeTableForLoss = theData->MakeTabl <<
291 theInverseRangeTable = theData->MakeTabl <<
292 } 249 }
293 } << 250 for (size_t j=0; j<numOfCouples; j++) {
294 251
295 // forced biasing << 252 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(j);
296 if(nullptr != biasManager) { << 253 const G4ProductionCuts* pcuts = couple->GetProductionCuts();
297 biasManager->Initialise(part,GetProcessNam << 254 G4int reg = nSCoffRegions;
298 biasFlag = false; << 255 do {reg--;} while (reg && pcuts != (scoffRegions[reg]->GetProductionCuts()));
299 } << 256 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 } 257 }
319 } 258 }
320 259
321 if(1 < verboseLevel) { << 260 if (0 < verboseLevel) {
322 G4cout << "G4VEnergyLossProcess::PrepearPh << 261 G4cout << "G4VEnergyLossProcess::Initialise() is done "
323 << " for " << GetProcessName() << " << 262 << " 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 263 << " massRatio= " << massRatio
331 << " reduceFactor= " << reduceFacto 264 << " reduceFactor= " << reduceFactor << G4endl;
332 if (nSCoffRegions > 0) { << 265 if (nSCoffRegions) {
333 G4cout << " SubCut secondary production << 266 G4cout << " SubCutoff Regime is ON for regions: " << G4endl;
334 for (G4int i=0; i<nSCoffRegions; ++i) { << 267 for (G4int i=0; i<nSCoffRegions; i++) {
335 const G4Region* r = (*scoffRegions)[i] << 268 const G4Region* r = scoffRegions[i];
336 G4cout << " " << r->GetName( << 269 G4cout << " " << r->GetName() << G4endl;
337 } 270 }
338 } else if(nullptr != subcutProducer) { <<
339 G4cout << " SubCut secondary production <<
340 } 271 }
341 } 272 }
342 } 273 }
343 274
344 //....oooOO0OOooo........oooOO0OOooo........oo 275 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
345 276
346 void G4VEnergyLossProcess::BuildPhysicsTable(c 277 void G4VEnergyLossProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
347 { 278 {
348 if(1 < verboseLevel) { << 279 currentCouple = 0;
>> 280 preStepLambda = 0.0;
>> 281 if(0 < verboseLevel) {
>> 282 G4cout << "========================================================" << G4endl;
349 G4cout << "### G4VEnergyLossProcess::Build 283 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() for "
350 << GetProcessName() 284 << GetProcessName()
351 << " and particle " << part.GetPart 285 << " and particle " << part.GetParticleName()
352 << "; the first particle " << parti << 286 << 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 } 287 }
388 288
389 // protection against double printout << 289 if (part.GetParticleName() != "GenericIon" &&
390 if(theParameters->IsPrintLocked()) { return; << 290 part.GetParticleType() == "nucleus" &&
>> 291 part.GetParticleSubType() == "generic")
>> 292 {
>> 293 (G4LossTableManager::Instance())->RegisterIon(&part, this);
>> 294 /*
>> 295 G4cout << part.GetProcessManager() << " "
>> 296 << (G4GenericIon::GenericIon())->GetProcessManager()
>> 297 << G4endl;
>> 298 */
>> 299 return;
>> 300 }
391 301
392 // explicitly defined printout by particle n << 302 // Are particle defined?
393 G4String num = part.GetParticleName(); << 303 if( !particle ) {
394 if(1 < verboseLevel || << 304 particle = ∂
395 (0 < verboseLevel && (num == "e-" || << 305 baseParticle = DefineBaseParticle(particle);
396 num == "e+" || n <<
397 num == "mu-" || n <<
398 num == "pi+" || n <<
399 num == "kaon+" || n <<
400 num == "alpha" || n <<
401 num == "GenericIon" <<
402 StreamInfo(G4cout, part); <<
403 } 306 }
404 if(1 < verboseLevel) { << 307
405 G4cout << "### G4VEnergyLossProcess::Build << 308 // Recalculation is needed because cuts were changed or recalculation is forced
406 << GetProcessName() << 309 G4LossTableManager* lManager = G4LossTableManager::Instance();
407 << " and particle " << part.GetPart << 310 if ( lManager->IsRecalcNeeded(particle) ) {
408 if(isIonisation) { G4cout << " isIonisati << 311
409 G4cout << " baseMat=" << baseMat << G4endl << 312 // It is responsability of the G4LossTables to build DEDX and range tables
>> 313 lManager->BuildPhysicsTable(particle);
>> 314
>> 315 if(!baseParticle) PrintInfoDefinition();
>> 316
>> 317 if(0 < verboseLevel) {
>> 318 G4cout << "### G4VEnergyLossProcess::BuildPhysicsTable() done for "
>> 319 << GetProcessName()
>> 320 << " and particle " << part.GetParticleName()
>> 321 << G4endl;
>> 322 }
410 } 323 }
411 } 324 }
412 325
413 //....oooOO0OOooo........oooOO0OOooo........oo 326 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
414 327
415 G4PhysicsTable* G4VEnergyLossProcess::BuildDED << 328 void G4VEnergyLossProcess::SetParticles(const G4ParticleDefinition* p1,
>> 329 const G4ParticleDefinition* p2)
416 { 330 {
417 G4PhysicsTable* table = nullptr; << 331 particle = p1;
418 G4double emax = maxKinEnergy; << 332 baseParticle = p2;
419 G4int bin = nBins; << 333 G4bool yes = true;
420 << 334 if(particle && baseParticle) {
421 if(fTotal == tType) { << 335 if((particle->GetPDGMass() < MeV && baseParticle->GetPDGMass() > MeV) ||
422 emax = maxKinEnergyCSDA; << 336 (particle->GetPDGMass() > MeV && baseParticle->GetPDGMass() < MeV)) yes = false;
423 bin = nBinsCSDA; << 337
424 table = theDEDXunRestrictedTable; << 338 }
425 } else if(fRestricted == tType) { << 339 if(!yes) {
426 table = theDEDXTable; << 340 G4cout << "Warning in G4VEnergyLossProcess::SetParticle: "
>> 341 << particle->GetParticleName()
>> 342 << " losses cannot be obtained from "
>> 343 << baseParticle->GetParticleName()
>> 344 << " losses" << G4endl;
427 } else { 345 } else {
428 G4cout << "G4VEnergyLossProcess::BuildDEDX << 346 DefineBaseParticle(p1);
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 <<
439 G4LossTableBuilder* bld = lManager->GetTable <<
440 G4EmTableUtil::BuildDEDXTable(this, particle <<
441 table, minKinE <<
442 verboseLevel, <<
443 return table; <<
444 } <<
445 <<
446 //....oooOO0OOooo........oooOO0OOooo........oo <<
447 <<
448 G4PhysicsTable* G4VEnergyLossProcess::BuildLam <<
449 { <<
450 if(nullptr == theLambdaTable) { return theLa <<
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 } <<
464 <<
465 //....oooOO0OOooo........oooOO0OOooo........oo <<
466 <<
467 void G4VEnergyLossProcess::StreamInfo(std::ost <<
468 const G4ParticleDefinition& pa <<
469 { <<
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 } 347 }
511 } 348 }
512 349
513 //....oooOO0OOooo........oooOO0OOooo........oo 350 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
514 351
515 void G4VEnergyLossProcess::ActivateSubCutoff(c << 352 void G4VEnergyLossProcess::AddEmModel(G4int order, G4VEmModel* p, G4VEmFluctuationModel* fluc,
>> 353 const G4Region* region)
516 { 354 {
517 if(nullptr == scoffRegions) { << 355 modelManager->AddEmModel(order, p, fluc, region);
518 scoffRegions = new std::vector<const G4Reg <<
519 } <<
520 // the region is in the list <<
521 if(!scoffRegions->empty()) { <<
522 for (auto & reg : *scoffRegions) { <<
523 if (reg == r) { return; } <<
524 } <<
525 } <<
526 // new region <<
527 scoffRegions->push_back(r); <<
528 ++nSCoffRegions; <<
529 } 356 }
530 357
531 //....oooOO0OOooo........oooOO0OOooo........oo 358 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
532 359
533 G4bool G4VEnergyLossProcess::IsRegionForCubcut << 360 void G4VEnergyLossProcess::UpdateEmModel(const G4String& nam, G4double emin, G4double emax)
534 { 361 {
535 if(0 == nSCoffRegions) { return true; } << 362 modelManager->UpdateEmModel(nam, emin, emax);
536 const G4Region* r = aTrack.GetVolume()->GetL <<
537 for(auto & reg : *scoffRegions) { <<
538 if(r == reg) { return true; } <<
539 } <<
540 return false; <<
541 } 363 }
542 364
543 //....oooOO0OOooo........oooOO0OOooo........oo 365 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
544 366
545 void G4VEnergyLossProcess::StartTracking(G4Tra << 367 void G4VEnergyLossProcess::AddSubCutoffProcessor(G4VSubCutoffProcessor* p,
>> 368 const G4Region* r)
546 { 369 {
547 // reset parameters for the new track << 370 if( !p ) {
548 theNumberOfInteractionLengthLeft = -1.0; << 371 G4cout << "G4VEnergyLossProcess::AddSubCutoffProcessor WARNING: no SubCutoffProcessor defined." << G4endl;
549 mfpKinEnergy = DBL_MAX; << 372 return;
550 preStepLambda = 0.0; << 373 }
551 currentCouple = nullptr; << 374 G4RegionStore* regionStore = G4RegionStore::GetInstance();
552 << 375 if (!r) r = regionStore->GetRegion("DefaultRegionForTheWorld", false);
553 // reset ion << 376 if (nSCoffRegions) {
554 if(isIon) { << 377 for (G4int i=0; i<nSCoffRegions; i++) {
555 const G4double newmass = track->GetDefinit << 378 if (r == scoffRegions[i]) {
556 massRatio = (nullptr == baseParticle) ? CL << 379 if ( scoffProcessors[i] ) delete scoffProcessors[i];
557 : baseParticle->GetPDGMass()/newmass; << 380 scoffProcessors[i] = p;
558 logMassRatio = G4Log(massRatio); << 381 return;
559 } << 382 }
560 // forced biasing only for primary particles <<
561 if(nullptr != biasManager) { <<
562 if(0 == track->GetParentID()) { <<
563 biasFlag = true; <<
564 biasManager->ResetForcedInteraction(); <<
565 } 383 }
566 } 384 }
>> 385 scoffProcessors.push_back(p);
>> 386 scoffRegions.push_back(r);
>> 387 nSCoffRegions++;
567 } 388 }
568 389
569 //....oooOO0OOooo........oooOO0OOooo........oo 390 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
570 391
571 G4double G4VEnergyLossProcess::AlongStepGetPhy << 392 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTable()
572 const G4Track& tr << 393 {
573 G4GPILSelection* << 394
574 { << 395 if(0 < verboseLevel) {
575 G4double x = DBL_MAX; << 396 G4cout << "G4VEnergyLossProcess::BuildDEDXTable() for "
576 *selection = aGPILSelection; << 397 << GetProcessName()
577 if(isIonisation && currentModel->IsActive(pr << 398 << " and particle " << particle->GetParticleName()
578 GetScaledRangeForScaledEnergy(preStepScale << 399 << G4endl;
579 x = (useCutAsFinalRange) ? std::min(finalR << 400 }
580 currentCouple->GetProductionCuts()->GetP << 401
581 x = (fRange > x) ? fRange*dRoverRange + x* << 402 // vectors to provide continues dE/dx
582 : fRange; << 403 G4DataVector factor;
583 /* << 404 G4DataVector dedxLow;
584 G4cout<<"AlongStepGPIL: " << GetProcessN << 405 G4DataVector dedxHigh;
585 << " fRange=" << fRange << " finR=" << finR << 406
586 */ << 407 // Access to materials
>> 408 const G4ProductionCutsTable* theCoupleTable=
>> 409 G4ProductionCutsTable::GetProductionCutsTable();
>> 410 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 411
>> 412 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
>> 413
>> 414 if(0 < verboseLevel) {
>> 415 G4cout << numOfCouples << " materials"
>> 416 << " minKinEnergy= " << minKinEnergy
>> 417 << " maxKinEnergy= " << maxKinEnergy
>> 418 << G4endl;
>> 419 }
>> 420
>> 421 for(size_t i=0; i<numOfCouples; i++) {
>> 422
>> 423 // create physics vector and fill it
>> 424 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
>> 425 G4PhysicsVector* aVector = DEDXPhysicsVector(couple);
>> 426 modelManager->FillDEDXVector(aVector, couple);
>> 427
>> 428 // Insert vector for this material into the table
>> 429 theTable->insert(aVector) ;
>> 430 }
>> 431
>> 432 if(0 < verboseLevel) {
>> 433 G4cout << "G4VEnergyLossProcess::BuildDEDXTable(): table is built for "
>> 434 << particle->GetParticleName()
>> 435 << G4endl;
>> 436 if(2 < verboseLevel) {
>> 437 G4cout << *theTable << G4endl;
>> 438 }
587 } 439 }
588 return x; << 440
>> 441 return theTable;
589 } 442 }
590 443
591 //....oooOO0OOooo........oooOO0OOooo........oo 444 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
592 445
593 G4double G4VEnergyLossProcess::PostStepGetPhys << 446 G4PhysicsTable* G4VEnergyLossProcess::BuildDEDXTableForPreciseRange()
594 const G4Track& tr << 447 {
595 G4double previo << 448
596 G4ForceCondition* << 449 if(0 < verboseLevel) {
597 { << 450 G4cout << "G4VEnergyLossProcess::BuildDEDXTableForPreciseRange() for "
598 // condition is set to "Not Forced" << 451 << GetProcessName()
599 *condition = NotForced; << 452 << " and particle " << particle->GetParticleName()
600 G4double x = DBL_MAX; << 453 << G4endl;
601 << 454 }
602 // initialisation of material, mass, charge, << 455
603 // at the beginning of the step << 456 // vectors to provide continues dE/dx
604 DefineMaterial(track.GetMaterialCutsCouple() << 457 G4DataVector factor;
605 preStepKinEnergy = track.GetKineticEne << 458 G4DataVector dedxLow;
606 preStepScaledEnergy = preStepKinEnergy*ma << 459 G4DataVector dedxHigh;
607 SelectModel(preStepScaledEnergy); << 460
608 << 461 // Access to materials
609 if(!currentModel->IsActive(preStepScaledEner << 462 const G4ProductionCutsTable* theCoupleTable=
610 theNumberOfInteractionLengthLeft = -1.0; << 463 G4ProductionCutsTable::GetProductionCutsTable();
611 mfpKinEnergy = DBL_MAX; << 464 size_t numOfCouples = theCoupleTable->GetTableSize();
612 preStepLambda = 0.0; << 465
613 currentInteractionLength = DBL_MAX; << 466 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
614 return x; << 467
615 } << 468 if(0 < verboseLevel) {
616 << 469 G4cout << numOfCouples << " materials"
617 // change effective charge of a charged part << 470 << " minKinEnergy= " << minKinEnergy
618 if(isIon) { << 471 << " maxKinEnergy= " << maxKinEnergy
619 const G4double q2 = currentModel->ChargeSq << 472 << G4endl;
620 fFactor = q2*biasFactor; << 473 }
621 if(baseMat) { fFactor *= (*theDensityFacto << 474
622 reduceFactor = 1.0/(fFactor*massRatio); << 475 for(size_t i=0; i<numOfCouples; i++) {
623 if (lossFluctuationFlag) { << 476
624 auto fluc = currentModel->GetModelOfFluc << 477 // create physics vector and fill it
625 fluc->SetParticleAndCharge(track.GetDefi << 478 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
626 } << 479 G4PhysicsVector* aVector = DEDXPhysicsVectorForPreciseRange(couple);
>> 480 modelManager->FillDEDXVectorForPreciseRange(aVector, couple);
>> 481
>> 482 // Insert vector for this material into the table
>> 483 theTable->insert(aVector) ;
627 } 484 }
628 485
629 // forced biasing only for primary particles << 486 if(0 < verboseLevel) {
630 if(biasManager) { << 487 G4cout << "G4VEnergyLossProcess::BuildDEDXTableForPreciseRange(): table is built for "
631 if(0 == track.GetParentID() && biasFlag && << 488 << particle->GetParticleName()
632 biasManager->ForcedInteractionRegion((G << 489 << G4endl;
633 return biasManager->GetStepLimit((G4int) << 490 if(2 < verboseLevel) {
>> 491 G4cout << *theTable << G4endl;
634 } 492 }
635 } 493 }
636 494
637 ComputeLambdaForScaledEnergy(preStepScaledEn << 495 return theTable;
638 << 496 }
639 // zero cross section << 497
640 if(preStepLambda <= 0.0) { << 498 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
641 theNumberOfInteractionLengthLeft = -1.0; << 499
642 currentInteractionLength = DBL_MAX; << 500 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaTable()
643 } else { << 501 {
644 502
645 // non-zero cross section << 503 if(0 < verboseLevel) {
646 if (theNumberOfInteractionLengthLeft < 0.0 << 504 G4cout << "G4VEnergyLossProcess::BuildLambdaTable() for process "
>> 505 << GetProcessName() << " and particle "
>> 506 << particle->GetParticleName()
>> 507 << G4endl;
>> 508 }
>> 509
>> 510 // Access to materials
>> 511 const G4ProductionCutsTable* theCoupleTable=
>> 512 G4ProductionCutsTable::GetProductionCutsTable();
>> 513 size_t numOfCouples = theCoupleTable->GetTableSize();
647 514
648 // beggining of tracking (or just after << 515 G4PhysicsTable* theTable = new G4PhysicsTable(numOfCouples);
649 theNumberOfInteractionLengthLeft = -G4Lo <<
650 theInitialNumberOfInteractionLength = th <<
651 516
652 } else if(currentInteractionLength < DBL_M << 517 for(size_t i=0; i<numOfCouples; i++) {
653 518
654 // subtract NumberOfInteractionLengthLef << 519 // create physics vector and fill it
655 theNumberOfInteractionLengthLeft -= << 520 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
656 previousStepSize/currentInteractionLen << 521 G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
>> 522 modelManager->FillLambdaVector(aVector, couple);
>> 523
>> 524 // Insert vector for this material into the table
>> 525 theTable->insert(aVector) ;
>> 526 }
657 527
658 theNumberOfInteractionLengthLeft = << 528 if(0 < verboseLevel) {
659 std::max(theNumberOfInteractionLengthL << 529 G4cout << "Lambda table is built for "
>> 530 << particle->GetParticleName()
>> 531 << G4endl;
>> 532 if(2 < verboseLevel) {
>> 533 G4cout << *theTable << G4endl;
660 } 534 }
>> 535 }
661 536
662 // new mean free path and step limit << 537 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 } 538 }
681 539
682 //....oooOO0OOooo........oooOO0OOooo........oo 540 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
683 541
684 void << 542 G4PhysicsTable* G4VEnergyLossProcess::BuildLambdaSubTable()
685 G4VEnergyLossProcess::ComputeLambdaForScaledEn << 543 {
686 { << 544 if(0 < verboseLevel) {
687 // cross section increased with energy << 545 G4cout << "G4VEnergyLossProcess::BuildLambdaSubTable() for process "
688 if(fXSType == fEmIncreasing) { << 546 << GetProcessName() << " and particle "
689 if(e*invLambdaFactor < mfpKinEnergy) { << 547 << particle->GetParticleName() << G4endl;
690 preStepLambda = GetLambdaForScaledEnergy << 548 }
691 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
692 } <<
693 549
694 // cross section has one peak << 550 // Access to materials
695 } else if(fXSType == fEmOnePeak) { << 551 const G4ProductionCutsTable* theCoupleTable=
696 const G4double epeak = (*theEnergyOfCrossS << 552 G4ProductionCutsTable::GetProductionCutsTable();
697 if(e <= epeak) { << 553 size_t numOfCouples = theCoupleTable->GetTableSize();
698 if(e*invLambdaFactor < mfpKinEnergy) { << 554 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 } <<
707 555
708 // cross section has more than one peaks << 556 for(size_t i=0; i<numOfCouples; i++) {
709 } else if(fXSType == fEmTwoPeaks) { << 557
710 G4TwoPeaksXS* xs = (*fXSpeaks)[basedCouple << 558 // create physics vector and fill it
711 const G4double e1peak = xs->e1peak; << 559 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
712 << 560 G4PhysicsVector* aVector = SubLambdaPhysicsVector(couple);
713 // below the 1st peak << 561 modelManager->FillSubLambdaVector(aVector, couple);
714 if(e <= e1peak) { << 562
715 if(e*invLambdaFactor < mfpKinEnergy) { << 563 // Insert vector for this material into the table
716 preStepLambda = GetLambdaForScaledEner << 564 theTable->insert(aVector) ;
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 } 565 }
>> 566
>> 567 if(0 < verboseLevel) {
>> 568 G4cout << "Table is built for "
>> 569 << particle->GetParticleName()
>> 570 << G4endl;
>> 571 }
>> 572
>> 573 return theTable;
769 } 574 }
770 575
>> 576
771 //....oooOO0OOooo........oooOO0OOooo........oo 577 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
772 578
773 G4VParticleChange* G4VEnergyLossProcess::Along 579 G4VParticleChange* G4VEnergyLossProcess::AlongStepDoIt(const G4Track& track,
774 << 580 const G4Step& step)
775 { 581 {
776 fParticleChange.InitializeForAlongStep(track << 582 aParticleChange.Initialize(track);
777 // The process has range table - calculate e 583 // The process has range table - calculate energy loss
778 if(!isIonisation || !currentModel->IsActive( << 584 if(!theRangeTable) return &aParticleChange;
779 return &fParticleChange; <<
780 } <<
781 585
>> 586 // Get the actual (true) Step length
782 G4double length = step.GetStepLength(); 587 G4double length = step.GetStepLength();
783 G4double eloss = 0.0; 588 G4double eloss = 0.0;
784 << 589 G4bool b;
785 /* << 590
>> 591 /*
786 if(-1 < verboseLevel) { 592 if(-1 < verboseLevel) {
787 const G4ParticleDefinition* d = track.GetP << 593 const G4ParticleDefinition* d = track.GetDefinition();
788 G4cout << "AlongStepDoIt for " 594 G4cout << "AlongStepDoIt for "
789 << GetProcessName() << " and partic << 595 << GetProcessName() << " and particle "
790 << " eScaled(MeV)=" << preStepScal << 596 << d->GetParticleName()
791 << " range(mm)=" << fRange/mm << " << 597 << " eScaled(MeV)= " << preStepScaledEnergy/MeV
792 << " rf=" << reduceFactor << " q^ << 598 << " slim(mm)= " << fRange/mm
793 << " md=" << d->GetPDGMass() << " << 599 << " s(mm)= " << length/mm
794 << " " << track.GetMaterial()->Get << 600 << " q^2= " << chargeSqRatio
>> 601 << " md= " << d->GetPDGMass()
>> 602 << G4endl;
795 } 603 }
796 */ 604 */
797 const G4DynamicParticle* dynParticle = track << 605 // low energy deposit case
>> 606 if (length >= fRange) {
>> 607 eloss = preStepKinEnergy;
798 608
799 // define new weight for primary and seconda << 609 } else if(preStepScaledEnergy <= lowKinEnergy) {
800 G4double weight = fParticleChange.GetParentW <<
801 if(weightFlag) { <<
802 weight /= biasFactor; <<
803 fParticleChange.ProposeWeight(weight); <<
804 } <<
805 610
806 // stopping, check actual range and kinetic << 611 G4double x = 1.0 - length/fRange;
807 if (length >= fRange || preStepKinEnergy <= << 612 eloss = preStepKinEnergy*(1.0 - x*x);
808 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; <<
821 613
822 // Short step 614 // Short step
823 eloss = length*GetDEDXForScaledEnergy(preSte << 615 } else if( length <= linLossLimit * fRange ) {
824 LogSca << 616 eloss = (((*theDEDXTable)[currentMaterialIndex])->
825 /* << 617 GetValue(preStepScaledEnergy, b))*length*chargeSqRatio;
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 <<
834 if(eloss > preStepKinEnergy*linLossLimit) { <<
835 618
836 const G4double x = (fRange - length)/reduc << 619 // Long step
837 const G4double de = preStepKinEnergy - Sca << 620 } else {
838 if(de > 0.0) { eloss = de; } << 621 G4double x = (fRange-length)/reduceFactor;
839 /* << 622 G4double postStepScaledEnergy = ((*theInverseRangeTable)[currentMaterialIndex])->
840 if(-1 < verboseLevel) << 623 GetValue(x, b);
841 G4cout << " Long STEP: rPre(mm)=" << 624 eloss = (preStepScaledEnergy - postStepScaledEnergy)/massRatio;
842 << GetScaledRangeForScaledEnergy( << 625
843 << " x(mm)=" << x/mm << 626 if (eloss <= 0.0) {
844 << " eloss(MeV)=" << eloss/MeV << 627 eloss = (((*theDEDXTable)[currentMaterialIndex])->
845 << " rFactor=" << reduceFactor << 628 GetValue(preStepScaledEnergy, b))*length*chargeSqRatio;
846 << " massRatio=" << massRatio << 629 }
>> 630
>> 631 /*
>> 632 if(-1 < verboseLevel) {
>> 633 G4cout << "fRange(mm)= " << fRange/mm
>> 634 << " xPost(mm)= " << x/mm
>> 635 << " ePre(MeV)= " << preStepScaledEnergy/MeV
>> 636 << " ePost(MeV)= " << postStepScaledEnergy/MeV
>> 637 << " eloss(MeV)= " << eloss/MeV
>> 638 << " eloss0(MeV)= " << (((*theDEDXTable)[currentMaterialIndex])->
>> 639 GetValue(preStepScaledEnergy, b))*length*chargeSqRatio
847 << G4endl; 640 << G4endl;
>> 641 }
848 */ 642 */
>> 643
849 } 644 }
850 645
>> 646 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
>> 647 G4double tmax = MaxSecondaryEnergy(dynParticle);
>> 648 tmax = std::min(tmax,(*theCuts)[currentMaterialIndex]);
>> 649
851 /* 650 /*
852 if(-1 < verboseLevel ) { << 651 G4double eloss0 = eloss;
853 G4cout << "Before fluct: eloss(MeV)= " << << 652 if(-1 < verboseLevel) {
>> 653 //G4cout << *theDEDXTable << G4endl;
>> 654 G4cout << "eloss(MeV)= " << eloss/MeV
>> 655 << " eloss0(MeV)= " << (((*theDEDXTable)[currentMaterialIndex])->
>> 656 GetValue(preStepScaledEnergy, b))*length*chargeSqRatio
>> 657 << " r0(mm)= " << (((*theRangeTable)[currentMaterialIndex])->
>> 658 GetValue(preStepScaledEnergy, b))
>> 659 << " tmax= " << tmax
854 << " e-eloss= " << preStepKinEnergy 660 << " e-eloss= " << preStepKinEnergy-eloss
855 << " step(mm)= " << length/mm << " << 661 // << " mat= " << currentMaterial
856 << " fluct= " << lossFluctuationFla << 662 // << " matIdx= " << currentMaterialIndex
>> 663 // << " preCouple= " << (step.GetPreStepPoint())->GetMaterialCutsCouple()
>> 664 // << " postCouple= " << (step.GetPostStepPoint())->GetMaterialCutsCouple()
>> 665 // << " rangeTable= " << theRangeTable
>> 666 << G4endl;
857 } 667 }
858 */ 668 */
859 669
860 const G4double cut = (*theCuts)[currentCoupl << 670 // Sample fluctuations
861 G4double esec = 0.0; << 671 if (lossFluctuationFlag && eloss < preStepKinEnergy && eloss > 0.0) {
862 672
863 // Corrections, which cannot be tabulated << 673 eloss = modelManager->SampleFluctuations(currentMaterial, dynParticle,
864 if(isIon) { << 674 tmax, length, eloss, preStepScaledEnergy,
865 currentModel->CorrectionsAlongStep(current << 675 currentMaterialIndex);
866 length, <<
867 eloss = std::max(eloss, 0.0); <<
868 } 676 }
869 677
870 // Sample fluctuations if not full energy lo << 678 /*
871 if(eloss >= preStepKinEnergy) { << 679 if(-1 < verboseLevel) {
872 eloss = preStepKinEnergy; << 680 G4cout << "eloss(MeV)= " << eloss/MeV
873 << 681 << " fluc= " << (eloss-eloss0)/MeV
874 } else if (lossFluctuationFlag) { << 682 << " currentChargeSquare= " << chargeSquare
875 const G4double tmax = currentModel->MaxSec << 683 << " massRatio= " << massRatio
876 const G4double tcut = std::min(cut, tmax); << 684 << 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 } 685 }
>> 686 */
>> 687
>> 688 // Subcutoff and/or deexcitation
>> 689 std::vector<G4Track*>* newp =
>> 690 SecondariesAlongStep(step, tmax, eloss, preStepScaledEnergy);
>> 691
>> 692 if(newp) {
>> 693
>> 694 G4int n = newp->size();
>> 695 if(n > 0) {
>> 696 aParticleChange.SetNumberOfSecondaries(n);
>> 697 G4Track* t;
>> 698 G4double e;
>> 699 for (G4int i=0; i<n; i++) {
>> 700 t = (*newp)[i];
>> 701 e = t->GetKineticEnergy();
>> 702 const G4ParticleDefinition* pd = t->GetDefinition();
>> 703 if (pd != G4Gamma::Gamma() && pd != G4Electron::Electron() ) e += pd->GetPDGMass();
888 704
889 // deexcitation << 705 preStepKinEnergy -= e;
890 if (useDeexcitation) { << 706 aParticleChange.AddSecondary(t);
891 G4double esecfluo = preStepKinEnergy; << 707 }
892 G4double de = esecfluo; << 708 }
893 atomDeexcitation->AlongStepDeexcitation(sc << 709 delete newp;
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 <<
914 // Energy balance <<
915 G4double finalT = preStepKinEnergy - eloss - <<
916 if (finalT <= lowestKinEnergy) { <<
917 eloss += finalT; <<
918 finalT = 0.0; <<
919 } else if(isIon) { <<
920 fParticleChange.SetProposedCharge( <<
921 currentModel->GetParticleCharge(track.Ge <<
922 currentM <<
923 } 710 }
924 eloss = std::max(eloss, 0.0); <<
925 711
926 fParticleChange.SetProposedKineticEnergy(fin << 712 preStepKinEnergy -= eloss;
927 fParticleChange.ProposeLocalEnergyDeposit(el << 713
928 /* 714 /*
929 if(-1 < verboseLevel) { 715 if(-1 < verboseLevel) {
930 G4double del = finalT + eloss + esec - pre << 716 G4cout << "eloss(MeV)= " << eloss/MeV
931 G4cout << "Final value eloss(MeV)= " << el <<
932 << " preStepKinEnergy= " << preStep 717 << " preStepKinEnergy= " << preStepKinEnergy
933 << " postStepKinEnergy= " << finalT <<
934 << " de(keV)= " << del/keV <<
935 << " lossFlag= " << lossFluctuation 718 << " lossFlag= " << lossFluctuationFlag
936 << " status= " << track.GetTrackSt <<
937 << G4endl; 719 << G4endl;
938 } 720 }
939 */ 721 */
940 return &fParticleChange; <<
941 } <<
942 722
943 //....oooOO0OOooo........oooOO0OOooo........oo << 723 if (preStepKinEnergy <= 0.0) {
944 724
945 void G4VEnergyLossProcess::FillSecondariesAlon << 725 eloss += preStepKinEnergy;
946 { << 726 preStepKinEnergy = 0.0;
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 } <<
956 727
957 // fill secondaries << 728 if (hasRestProcess) aParticleChange.SetStatusChange(fStopButAlive);
958 const std::size_t n = scTracks.size(); << 729 else aParticleChange.SetStatusChange(fStopAndKill);
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 } 730 }
980 scTracks.clear(); << 731
>> 732 aParticleChange.SetEnergyChange(preStepKinEnergy);
>> 733 aParticleChange.SetLocalEnergyDeposit(eloss);
>> 734
>> 735 return &aParticleChange;
981 } 736 }
982 737
983 //....oooOO0OOooo........oooOO0OOooo........oo 738 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
984 739
985 G4VParticleChange* G4VEnergyLossProcess::PostS 740 G4VParticleChange* G4VEnergyLossProcess::PostStepDoIt(const G4Track& track,
986 << 741 const G4Step& step)
987 { 742 {
988 // clear number of interaction lengths in an << 743 aParticleChange.Initialize(track);
989 theNumberOfInteractionLengthLeft = -1.0; << 744 G4double finalT = track.GetKineticEnergy();
990 mfpKinEnergy = DBL_MAX; << 745 G4double postStepScaledEnergy = finalT*massRatio;
991 746
992 fParticleChange.InitializeForPostStep(track) << 747 // Integral approach
993 const G4double finalT = track.GetKineticEner << 748 if (integral) {
994 << 749 G4bool b;
995 const G4double postStepScaledEnergy = finalT << 750 G4double postStepLambda = chargeSqRatio*
996 SelectModel(postStepScaledEnergy); << 751 (((*theLambdaTable)[currentMaterialIndex])->GetValue(postStepScaledEnergy,b));
997 752
998 if(!currentModel->IsActive(postStepScaledEne << 753 if(preStepLambda*G4UniformRand() > postStepLambda)
999 return &fParticleChange; << 754 return G4VContinuousDiscreteProcess::PostStepDoIt(track,step);
1000 } 755 }
>> 756
>> 757 G4VEmModel* currentModel = SelectModel(postStepScaledEnergy);
>> 758 G4double tcut = (*theCuts)[currentMaterialIndex];
>> 759 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
>> 760 G4double tmax = currentModel->MaxSecondaryEnergy(dynParticle);
>> 761
1001 /* 762 /*
1002 if(1 < verboseLevel) { << 763 if(0 < verboseLevel) {
1003 G4cout<<GetProcessName()<<" PostStepDoIt: << 764 const G4ParticleDefinition* pd = dynParticle->GetDefinition();
>> 765 G4cout << "G4VEnergyLossProcess::PostStepDoIt: Sample secondary; E= " << finalT/MeV
>> 766 << " MeV; model= (" << currentModel->LowEnergyLimit(pd)
>> 767 << ", " << currentModel->HighEnergyLimit(pd) << ")"
>> 768 << G4endl;
1004 } 769 }
1005 */ 770 */
1006 // forced process - should happen only once <<
1007 if(biasFlag) { <<
1008 if(biasManager->ForcedInteractionRegion(( <<
1009 biasFlag = false; <<
1010 } <<
1011 } <<
1012 const G4DynamicParticle* dp = track.GetDyna <<
1013 <<
1014 // Integral approach <<
1015 if (fXSType != fEmNoIntegral) { <<
1016 const G4double logFinalT = dp->GetLogKine <<
1017 G4double lx = GetLambdaForScaledEnergy(po <<
1018 lo <<
1019 lx = std::max(lx, 0.0); <<
1020 <<
1021 // if both lg and lx are zero then no int <<
1022 if(preStepLambda*G4UniformRand() >= lx) { <<
1023 return &fParticleChange; <<
1024 } <<
1025 } <<
1026 771
1027 // define new weight for primary and second << 772 if (tcut < tmax)
1028 G4double weight = fParticleChange.GetParent << 773 SecondariesPostStep(currentModel,currentCouple,dynParticle,tcut,finalT);
1029 if(weightFlag) { <<
1030 weight /= biasFactor; <<
1031 fParticleChange.ProposeWeight(weight); <<
1032 } <<
1033 <<
1034 const G4double tcut = (*theCuts)[currentCou <<
1035 <<
1036 // sample secondaries <<
1037 secParticles.clear(); <<
1038 currentModel->SampleSecondaries(&secParticl <<
1039 <<
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 } <<
1057 } <<
1058 774
1059 // save secondaries << 775 if (finalT <= 0.0) {
1060 const G4int num = (G4int)secParticles.size( << 776 aParticleChange.SetEnergyChange(0.0);
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 777
1071 for (G4int i=0; i<num; ++i) { << 778 if (hasRestProcess) aParticleChange.SetStatusChange(fStopButAlive);
1072 if(nullptr != secParticles[i]) { << 779 else aParticleChange.SetStatusChange(fStopAndKill);
1073 G4Track* t = new G4Track(secParticles <<
1074 t->SetTouchableHandle(track.GetToucha <<
1075 if (biasManager) { <<
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 780
1088 //G4cout << "Secondary(post step) has << 781 return pParticleChange;
1089 // << ", kenergy " << t->GetKin <<
1090 // << " time= " << time/ns << " <<
1091 pParticleChange->AddSecondary(t); <<
1092 } <<
1093 } <<
1094 } 782 }
1095 783
1096 if(0.0 == fParticleChange.GetProposedKineti << 784 aParticleChange.SetEnergyChange(finalT);
1097 fAlive == fParticleChange.GetTrackStatus <<
1098 if(particle->GetProcessManager()->GetAtRe <<
1099 { fParticleChange.ProposeTrackStatus <<
1100 else { fParticleChange.ProposeTrackStatus <<
1101 } <<
1102 785
1103 /* << 786 return G4VContinuousDiscreteProcess::PostStepDoIt(track,step);
1104 if(-1 < verboseLevel) { <<
1105 G4cout << "::PostStepDoIt: Sample seconda <<
1106 << fParticleChange.GetProposedKineticEner <<
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 } 787 }
1117 788
1118 //....oooOO0OOooo........oooOO0OOooo........o 789 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1119 790
1120 G4bool G4VEnergyLossProcess::StorePhysicsTabl << 791 void G4VEnergyLossProcess::PrintInfoDefinition()
1121 const G4ParticleDefinition* part, cons <<
1122 { 792 {
1123 if (!isMaster || nullptr != baseParticle || << 793 G4cout << G4endl << GetProcessName() << ": tables are built for "
1124 for(std::size_t i=0; i<7; ++i) { << 794 << particle->GetParticleName()
1125 // ionisation table only for ionisation p << 795 << G4endl
1126 if (nullptr == theData->Table(i) || (!isI << 796 << " dE/dx and range tables from "
1127 continue; << 797 << G4BestUnit(minKinEnergy,"Energy")
1128 } << 798 << " to " << G4BestUnit(maxKinEnergy,"Energy")
1129 if (-1 < verboseLevel) { << 799 << " in " << nDEDXBins << " bins." << G4endl
1130 G4cout << "G4VEnergyLossProcess::StoreP << 800 << " Lambda tables from threshold to "
1131 << " " << particle->GetParticleName() << 801 << G4BestUnit(maxKinEnergy,"Energy")
1132 << " " << GetProcessName() << 802 << " in " << nLambdaBins << " bins."
1133 << " " << tnames[i] << " " << theDat << 803 << G4endl;
1134 } << 804 if(theRangeTable) {
1135 if (!G4EmTableUtil::StoreTable(this, part << 805 G4cout << " Step function: finalRange(mm)= " << finalRange/mm
1136 dir, tnames[i], verboseLevel, asci << 806 << ", dRoverRange= " << dRoverRange
1137 return false; << 807 << ", integral: " << integral
1138 } << 808 << G4endl;
1139 } 809 }
1140 return true; << 810 /*
1141 } << 811 G4cout << "DEDXTable address= " << theDEDXTable << G4endl;
1142 << 812 if(theDEDXTable) G4cout << (*theDEDXTable) << G4endl;
1143 //....oooOO0OOooo........oooOO0OOooo........o << 813 G4cout << "RangeTable address= " << theRangeTable << G4endl;
>> 814 if(theRangeTable) G4cout << (*theRangeTable) << G4endl;
>> 815 G4cout << "InverseRangeTable address= " << theInverseRangeTable << G4endl;
>> 816 if(theInverseRangeTable) G4cout << (*theInverseRangeTable) << G4endl;
>> 817 */
>> 818 if(0 < verboseLevel) {
>> 819 G4cout << "Tables are built for " << particle->GetParticleName()
>> 820 << " IntegralFlag= " << integral
>> 821 << G4endl;
1144 822
1145 G4bool << 823 if(2 < verboseLevel) {
1146 G4VEnergyLossProcess::RetrievePhysicsTable(co << 824 G4cout << "DEDXTable address= " << theDEDXTable << G4endl;
1147 co << 825 if(theDEDXTable) G4cout << (*theDEDXTable) << G4endl;
1148 { << 826 G4cout << "RangeTable address= " << theRangeTable << G4endl;
1149 if (!isMaster || nullptr != baseParticle || << 827 if(theRangeTable) G4cout << (*theRangeTable) << G4endl;
1150 for(std::size_t i=0; i<7; ++i) { << 828 G4cout << "InverseRangeTable address= " << theInverseRangeTable << G4endl;
1151 // ionisation table only for ionisation p << 829 if(theInverseRangeTable) G4cout << (*theInverseRangeTable) << G4endl;
1152 if (!isIonisation && 1 == i) { continue; << 830 G4cout << "LambdaTable address= " << theLambdaTable << G4endl;
1153 if(!G4EmTableUtil::RetrieveTable(this, pa << 831 if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
1154 verboseL << 832 G4cout << "SubLambdaTable address= " << theSubLambdaTable << G4endl;
1155 return false; << 833 if(theSubLambdaTable) G4cout << (*theSubLambdaTable) << G4endl;
1156 } 834 }
1157 } 835 }
1158 return true; <<
1159 } 836 }
1160 837
1161 //....oooOO0OOooo........oooOO0OOooo........o 838 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1162 839
1163 G4double G4VEnergyLossProcess::GetDEDXDispers << 840 void G4VEnergyLossProcess::SetDEDXTable(G4PhysicsTable* p)
1164 const G4Mat <<
1165 const G4Dyn <<
1166 G4dou <<
1167 { 841 {
1168 DefineMaterial(couple); << 842 if(theDEDXTable) theDEDXTable->clearAndDestroy();
1169 G4double ekin = dp->GetKineticEnergy(); << 843 theDEDXTable = p;
1170 SelectModel(ekin*massRatio); <<
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 } 844 }
1178 845
1179 //....oooOO0OOooo........oooOO0OOooo........o 846 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1180 847
1181 G4double << 848 void G4VEnergyLossProcess::SetRangeTable(G4PhysicsTable* p)
1182 G4VEnergyLossProcess::CrossSectionPerVolume(G <<
1183 c <<
1184 G <<
1185 { 849 {
1186 // Cross section per volume is calculated << 850 if(theRangeTable) theRangeTable->clearAndDestroy();
1187 DefineMaterial(couple); << 851 theRangeTable = p;
1188 G4double cross = 0.0; << 852 size_t n = p->length();
1189 if (nullptr != theLambdaTable) { << 853 if(0 < n) {
1190 cross = GetLambdaForScaledEnergy(kineticE << 854 G4PhysicsVector* pv = (*p)[0];
1191 logKinet << 855 G4bool b;
1192 } else { << 856 size_t nbins = pv->GetVectorLength();
1193 SelectModel(kineticEnergy*massRatio); << 857 highKinEnergyForRange = pv->GetLowEdgeEnergy(nbins);
1194 cross = (!baseMat) ? biasFactor : biasFac << 858 theDEDXAtMaxEnergy = new G4double [n];
1195 cross *= (currentModel->CrossSectionPerVo << 859 theRangeAtMaxEnergy = new G4double [n];
1196 << 860
>> 861 for (size_t i=0; i<n; i++) {
>> 862 pv = (*p)[i];
>> 863 G4double r2 = pv->GetValue(highKinEnergyForRange, b);
>> 864 G4double dedx = ((*theDEDXTable)[i])->GetValue(highKinEnergyForRange,b);
>> 865 theDEDXAtMaxEnergy[i] = dedx;
>> 866 theRangeAtMaxEnergy[i] = r2;
>> 867 //G4cout << "i= " << i << " e2= " << e2 << " r2= " << r2
>> 868 //<< " dedx= " << dedx << G4endl;
>> 869 }
1197 } 870 }
1198 return std::max(cross, 0.0); <<
1199 } 871 }
1200 872
1201 //....oooOO0OOooo........oooOO0OOooo........o 873 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1202 874
1203 G4double G4VEnergyLossProcess::MeanFreePath(c << 875 void G4VEnergyLossProcess::SetSecondaryRangeTable(G4PhysicsTable* p)
1204 { 876 {
1205 DefineMaterial(track.GetMaterialCutsCouple( << 877 theSecondaryRangeTable = p;
1206 const G4double kinEnergy = track.GetKine <<
1207 const G4double logKinEnergy = track.GetDyna <<
1208 const G4double cs = GetLambdaForScaledEnerg <<
1209 <<
1210 return (0.0 < cs) ? 1.0/cs : DBL_MAX; <<
1211 } 878 }
1212 879
1213 //....oooOO0OOooo........oooOO0OOooo........o 880 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1214 881
1215 G4double G4VEnergyLossProcess::ContinuousStep << 882 void G4VEnergyLossProcess::SetInverseRangeTable(G4PhysicsTable* p)
1216 <<
1217 <<
1218 { 883 {
1219 return AlongStepGetPhysicalInteractionLengt << 884 if(theInverseRangeTable) theInverseRangeTable->clearAndDestroy();
>> 885 theInverseRangeTable = p;
1220 } 886 }
1221 887
1222 //....oooOO0OOooo........oooOO0OOooo........o 888 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1223 889
1224 G4double G4VEnergyLossProcess::GetMeanFreePat << 890 void G4VEnergyLossProcess::SetLambdaTable(G4PhysicsTable* p)
1225 const G4Track& t <<
1226 G4double, <<
1227 G4ForceCondition <<
1228 <<
1229 { 891 {
1230 *condition = NotForced; << 892 if(theLambdaTable) theLambdaTable->clearAndDestroy();
1231 return MeanFreePath(track); << 893 theLambdaTable = p;
>> 894 tablesAreBuilt = true;
1232 } 895 }
1233 896
1234 //....oooOO0OOooo........oooOO0OOooo........o 897 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1235 898
1236 G4double G4VEnergyLossProcess::GetContinuousS << 899 void G4VEnergyLossProcess::SetSubLambdaTable(G4PhysicsTable* p)
1237 const G4Track&, <<
1238 G4double, G4double, G4double& <<
1239 { 900 {
1240 return DBL_MAX; << 901 if(theSubLambdaTable) theSubLambdaTable->clearAndDestroy();
>> 902 theSubLambdaTable = p;
>> 903 if (nSCoffRegions) {
>> 904 for (G4int i=0; i<nSCoffRegions; i++) {
>> 905 scoffProcessors[i]->SetLambdaSubTable(theSubLambdaTable);
>> 906 }
>> 907 }
1241 } 908 }
1242 909
1243 //....oooOO0OOooo........oooOO0OOooo........o 910 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1244 911
1245 G4PhysicsVector* << 912 G4PhysicsVector* G4VEnergyLossProcess::DEDXPhysicsVector(const G4MaterialCutsCouple* couple)
1246 G4VEnergyLossProcess::LambdaPhysicsVector(con <<
1247 G4d <<
1248 { 913 {
1249 DefineMaterial(couple); << 914 G4int nbins = 3;
1250 G4PhysicsVector* v = (*theLambdaTable)[base << 915 if( couple->IsUsed() ) nbins = nDEDXBins;
1251 return new G4PhysicsVector(*v); << 916 //G4double emax = maxKinEnergy*exp( log(maxKinEnergy/minKinEnergy) / ((G4double)(nbins-1)) );
>> 917 G4PhysicsVector* v = new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nbins);
>> 918 return v;
1252 } 919 }
1253 920
1254 //....oooOO0OOooo........oooOO0OOooo........o 921 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1255 922
1256 void << 923 G4PhysicsVector* G4VEnergyLossProcess::DEDXPhysicsVectorForPreciseRange(
1257 G4VEnergyLossProcess::SetDEDXTable(G4PhysicsT << 924 const G4MaterialCutsCouple* couple)
1258 { 925 {
1259 if(1 < verboseLevel) { << 926 G4int nbins = 3;
1260 G4cout << "### Set DEDX table " << p << " << 927 if( couple->IsUsed() ) nbins = nDEDXBinsForRange;
1261 << " " << theDEDXunRestrictedTable << << 928 //G4double emax = maxKinEnergy*exp( log(maxKinEnergy/minKinEnergy) / ((G4double)(nbins-1)) );
1262 << " for " << particle->GetParticl << 929 G4PhysicsVector* v = new G4PhysicsLogVector(minKinEnergy, maxKinEnergyForRange, nbins);
1263 << " and process " << GetProcessNa << 930 return v;
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 } <<
1279 } 931 }
1280 932
1281 //....oooOO0OOooo........oooOO0OOooo........o 933 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1282 934
1283 void G4VEnergyLossProcess::SetCSDARangeTable( << 935 G4PhysicsVector* G4VEnergyLossProcess::LambdaPhysicsVector(const G4MaterialCutsCouple* couple)
1284 { 936 {
1285 theCSDARangeTable = p; << 937 G4double cut = (*theCuts)[couple->GetIndex()];
>> 938 G4int nbins = 3;
>> 939 if( couple->IsUsed() ) nbins = nLambdaBins;
>> 940 G4double tmin = std::max(MinPrimaryEnergy(particle, couple->GetMaterial(), cut),
>> 941 minKinEnergy);
>> 942 if(tmin >= maxKinEnergy) tmin = 0.5*maxKinEnergy;
>> 943 // G4double xmax = maxKinEnergy*exp(log(maxKinEnergy/tmin)/((G4double)(nbins-1)) );
>> 944 G4PhysicsVector* v = new G4PhysicsLogVector(tmin, maxKinEnergy, nbins);
>> 945 return v;
1286 } 946 }
1287 947
1288 //....oooOO0OOooo........oooOO0OOooo........o 948 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1289 949
1290 void G4VEnergyLossProcess::SetRangeTableForLo << 950 G4PhysicsVector* G4VEnergyLossProcess::SubLambdaPhysicsVector(const G4MaterialCutsCouple* couple)
1291 { 951 {
1292 theRangeTableForLoss = p; << 952 return LambdaPhysicsVector(couple);
1293 } 953 }
1294 954
1295 //....oooOO0OOooo........oooOO0OOooo........o 955 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1296 956
1297 void G4VEnergyLossProcess::SetInverseRangeTab << 957 G4double G4VEnergyLossProcess::MicroscopicCrossSection(G4double kineticEnergy,
>> 958 const G4MaterialCutsCouple* couple)
1298 { 959 {
1299 theInverseRangeTable = p; << 960 // Cross section per atom is calculated
1300 } << 961 DefineMaterial(couple);
1301 << 962 G4double cross = 0.0;
1302 //....oooOO0OOooo........oooOO0OOooo........o << 963 G4bool b;
>> 964 if(theLambdaTable) {
>> 965 cross = (((*theLambdaTable)[currentMaterialIndex])->
>> 966 GetValue(kineticEnergy, b));
1303 967
1304 void G4VEnergyLossProcess::SetLambdaTable(G4P << 968 cross /= currentMaterial->GetTotNbOfAtomsPerVolume();
1305 { <<
1306 if(1 < verboseLevel) { <<
1307 G4cout << "### Set Lambda table " << p << <<
1308 << " for " << particle->GetParticl <<
1309 << " and process " << GetProcessNa <<
1310 } 969 }
1311 theLambdaTable = p; <<
1312 tablesAreBuilt = true; <<
1313 970
1314 if(isMaster && nullptr != p) { << 971 return cross;
1315 delete theEnergyOfCrossSectionMax; <<
1316 theEnergyOfCrossSectionMax = nullptr; <<
1317 if(fEmTwoPeaks == fXSType) { <<
1318 if(nullptr != fXSpeaks) { <<
1319 for(auto & ptr : *fXSpeaks) { delete ptr; } <<
1320 delete fXSpeaks; <<
1321 } <<
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 } <<
1330 } <<
1331 } 972 }
1332 973
1333 //....oooOO0OOooo........oooOO0OOooo........o 974 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1334 975
1335 void G4VEnergyLossProcess::SetEnergyOfCrossSe << 976 G4double G4VEnergyLossProcess::MeanFreePath(const G4Track& track,
>> 977 G4double s,
>> 978 G4ForceCondition* cond)
1336 { 979 {
1337 theEnergyOfCrossSectionMax = p; << 980 return GetMeanFreePath(track, s, cond);
1338 } 981 }
1339 982
1340 //....oooOO0OOooo........oooOO0OOooo........o 983 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1341 984
1342 void G4VEnergyLossProcess::SetTwoPeaksXS(std: << 985 G4double G4VEnergyLossProcess::ContinuousStepLimit(const G4Track& track,
>> 986 G4double x, G4double y, G4double& z)
1343 { 987 {
1344 fXSpeaks = ptr; << 988 return GetContinuousStepLimit(track, x, y, z);
1345 } 989 }
1346 990
1347 //....oooOO0OOooo........oooOO0OOooo........o 991 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1348 992
1349 const G4Element* G4VEnergyLossProcess::GetCur << 993 void G4VEnergyLossProcess::SetStepLimits(G4double v1, G4double v2)
1350 { 994 {
1351 return (nullptr != currentModel) << 995 dRoverRange = v1;
1352 ? currentModel->GetCurrentElement(current << 996 finalRange = v2;
>> 997 if (dRoverRange > 1.0) dRoverRange = 1.0;
1353 } 998 }
1354 999
1355 //....oooOO0OOooo........oooOO0OOooo........o 1000 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1356 1001
1357 void G4VEnergyLossProcess::SetCrossSectionBia << 1002 void G4VEnergyLossProcess::SetIntegral(G4bool val)
1358 <<
1359 { 1003 {
1360 if(f > 0.0) { << 1004 if(integral != val) {
1361 biasFactor = f; << 1005 if(val) dRoverRange = defaultIntegralRange;
1362 weightFlag = flag; << 1006 else dRoverRange = defaultRoverRange;
1363 if(1 < verboseLevel) { <<
1364 G4cout << "### SetCrossSectionBiasingFa <<
1365 << " process " << GetProcessName <<
1366 << " biasFactor= " << f << " wei <<
1367 << G4endl; <<
1368 } <<
1369 } 1007 }
>> 1008 integral = val;
1370 } 1009 }
1371 1010
1372 //....oooOO0OOooo........oooOO0OOooo........o 1011 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1373 1012
1374 void G4VEnergyLossProcess::ActivateForcedInte << 1013 void G4VEnergyLossProcess::SetStepFunction(G4double v1, G4double v2)
1375 << 1014 {
1376 << 1015 dRoverRange = v1;
1377 { << 1016 finalRange = v2;
1378 if(nullptr == biasManager) { biasManager = << 1017 if (dRoverRange > 0.999) dRoverRange = 1.0;
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 } 1018 }
1390 1019
1391 //....oooOO0OOooo........oooOO0OOooo........o 1020 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1392 1021
1393 void << 1022 void G4VEnergyLossProcess::SetParticle(const G4ParticleDefinition* p)
1394 G4VEnergyLossProcess::ActivateSecondaryBiasin << 1023 {
1395 << 1024 particle = p;
1396 << 1025 baseParticle = DefineBaseParticle(particle);
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 } 1026 }
1415 1027
1416 //....oooOO0OOooo........oooOO0OOooo........o 1028 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1417 1029
1418 void G4VEnergyLossProcess::SetIonisation(G4bo << 1030 void G4VEnergyLossProcess::SetBaseParticle(const G4ParticleDefinition* p)
1419 { 1031 {
1420 isIonisation = val; << 1032 baseParticle = p;
1421 aGPILSelection = (val) ? CandidateForSelect <<
1422 } 1033 }
1423 1034
1424 //....oooOO0OOooo........oooOO0OOooo........o 1035 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1425 1036
1426 void G4VEnergyLossProcess::SetLinearLossLimi << 1037 void G4VEnergyLossProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
1427 { 1038 {
1428 if(0.0 < val && val < 1.0) { << 1039 secondaryParticle = p;
1429 linLossLimit = val; <<
1430 actLinLossLimit = true; <<
1431 } else { PrintWarning("SetLinearLossLimit", <<
1432 } 1040 }
1433 1041
1434 //....oooOO0OOooo........oooOO0OOooo........o 1042 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1435 1043
1436 void G4VEnergyLossProcess::SetStepFunction(G4 << 1044 G4bool G4VEnergyLossProcess::StorePhysicsTable(G4ParticleDefinition* part,
>> 1045 const G4String& directory,
>> 1046 G4bool ascii)
1437 { 1047 {
1438 if(0.0 < v1 && 0.0 < v2) { << 1048 G4bool res = true;
1439 dRoverRange = std::min(1.0, v1); << 1049 if ( baseParticle ) return res;
1440 finalRange = std::min(v2, 1.e+50); << 1050 G4bool yes = true;
1441 } else { << 1051
1442 PrintWarning("SetStepFunctionV1", v1); << 1052 if ( theDEDXTable ) {
1443 PrintWarning("SetStepFunctionV2", v2); << 1053 const G4String name = GetPhysicsTableFileName(part,directory,"DEDX",ascii);
>> 1054 yes = theDEDXTable->StorePhysicsTable(name,ascii);
>> 1055 if( !yes ) res = false;
1444 } 1056 }
1445 } <<
1446 1057
1447 //....oooOO0OOooo........oooOO0OOooo........o << 1058 if ( theRangeTable ) {
>> 1059 const G4String name = GetPhysicsTableFileName(part,directory,"Range",ascii);
>> 1060 yes = theRangeTable->StorePhysicsTable(name,ascii);
>> 1061 if( !yes ) res = false;
>> 1062 }
1448 1063
1449 void G4VEnergyLossProcess::SetLowestEnergyLim << 1064 if ( theInverseRangeTable ) {
1450 { << 1065 const G4String name = GetPhysicsTableFileName(part,directory,"InverseRange",ascii);
1451 if(1.e-18 < val && val < 1.e+50) { lowestKi << 1066 yes = theInverseRangeTable->StorePhysicsTable(name,ascii);
1452 else { PrintWarning("SetLowestEnergyLimit", << 1067 if( !yes ) res = false;
1453 } << 1068 }
1454 1069
1455 //....oooOO0OOooo........oooOO0OOooo........o << 1070 if ( theLambdaTable ) {
>> 1071 const G4String name = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 1072 yes = theLambdaTable->StorePhysicsTable(name,ascii);
>> 1073 if( !yes ) res = false;
>> 1074 }
1456 1075
1457 void G4VEnergyLossProcess::SetDEDXBinning(G4i << 1076 if ( theSubLambdaTable ) {
1458 { << 1077 const G4String name = GetPhysicsTableFileName(part,directory,"SubLambda",ascii);
1459 if(2 < n && n < 1000000000) { << 1078 yes = theSubLambdaTable->StorePhysicsTable(name,ascii);
1460 nBins = n; << 1079 if( !yes ) res = false;
1461 actBinning = true; << 1080 }
>> 1081 if ( res ) {
>> 1082 G4cout << "Physics tables are stored for " << particle->GetParticleName()
>> 1083 << " and process " << GetProcessName()
>> 1084 << " in the directory <" << directory
>> 1085 << "> " << G4endl;
1462 } else { 1086 } else {
1463 G4double e = (G4double)n; << 1087 G4cout << "Fail to store Physics Tables for " << particle->GetParticleName()
1464 PrintWarning("SetDEDXBinning", e); << 1088 << " and process " << GetProcessName()
1465 } << 1089 << " in the directory <" << directory
>> 1090 << "> " << G4endl;
>> 1091 }
>> 1092 return res;
1466 } 1093 }
1467 1094
1468 //....oooOO0OOooo........oooOO0OOooo........o << 1095 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1469 1096
1470 void G4VEnergyLossProcess::SetMinKinEnergy(G4 << 1097 G4bool G4VEnergyLossProcess::RetrievePhysicsTable(G4ParticleDefinition* part,
>> 1098 const G4String& directory,
>> 1099 G4bool ascii)
1471 { 1100 {
1472 if(1.e-18 < e && e < maxKinEnergy) { << 1101 G4bool res = true;
1473 minKinEnergy = e; << 1102 currentCouple = 0;
1474 actMinKinEnergy = true; << 1103 preStepLambda = 0.0;
1475 } else { PrintWarning("SetMinKinEnergy", e) << 1104 if(0 < verboseLevel) {
1476 } << 1105 G4cout << "========================================================" << G4endl;
>> 1106 G4cout << "G4VEnergyLossProcess::RetrievePhysicsTable() for "
>> 1107 << part->GetParticleName() << " and process " << GetProcessName()
>> 1108 << "; tables_are_built= " << tablesAreBuilt
>> 1109 << G4endl;
>> 1110 }
1477 1111
1478 //....oooOO0OOooo........oooOO0OOooo........o << 1112 const G4String particleName = part->GetParticleName();
>> 1113 if( !particle ) {
>> 1114 particle = part;
>> 1115 baseParticle = DefineBaseParticle(particle);
>> 1116 }
>> 1117
>> 1118 if(particleName != "GenericIon" &&
>> 1119 part->GetParticleType() == "nucleus" &&
>> 1120 part->GetParticleSubType() == "generic")
>> 1121 {
>> 1122 (G4LossTableManager::Instance())->RegisterIon(part, this);
>> 1123 return res;
>> 1124 }
>> 1125
>> 1126 if(tablesAreBuilt) return res;
>> 1127 Initialise();
>> 1128
>> 1129 // Recalculation is needed because cuts were changed or recalculation is forced
>> 1130 G4LossTableManager* lManager = G4LossTableManager::Instance();
>> 1131 if ( lManager->IsRecalcNeeded(particle)) {
>> 1132
>> 1133 G4bool yes = true;
>> 1134 G4bool fpi = true;
>> 1135 if ( !baseParticle ) {
>> 1136 G4PhysicsTable* table;
>> 1137 G4String filename;
>> 1138 const G4ProductionCutsTable* theCoupleTable=
>> 1139 G4ProductionCutsTable::GetProductionCutsTable();
>> 1140 size_t numOfCouples = theCoupleTable->GetTableSize();
>> 1141
>> 1142 filename = GetPhysicsTableFileName(part,directory,"DEDX",ascii);
>> 1143
>> 1144 table = new G4PhysicsTable(numOfCouples);
>> 1145 yes = table->ExistPhysicsTable(filename);
>> 1146 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1147 if(yes) {
>> 1148 SetDEDXTable(table);
>> 1149 if (-1 < verboseLevel) {
>> 1150 G4cout << "DEDX table for " << particleName << " is retrieved from <"
>> 1151 << filename << ">"
>> 1152 << G4endl;
>> 1153 }
>> 1154 } else {
>> 1155 fpi = false;
>> 1156 table->clearAndDestroy();
>> 1157 if (0 < verboseLevel) {
>> 1158 G4cout << "DEDX table for " << particleName << " in file <"
>> 1159 << filename << "> is not retrieved"
>> 1160 << G4endl;
>> 1161 }
>> 1162 }
1479 1163
1480 void G4VEnergyLossProcess::SetMaxKinEnergy(G4 << 1164 filename = GetPhysicsTableFileName(part,directory,"Range",ascii);
1481 { << 1165 table = new G4PhysicsTable(numOfCouples);
1482 if(minKinEnergy < e && e < 1.e+50) { << 1166 yes = table->ExistPhysicsTable(filename);
1483 maxKinEnergy = e; << 1167 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
1484 actMaxKinEnergy = true; << 1168 if(yes) {
1485 if(e < maxKinEnergyCSDA) { maxKinEnergyCS << 1169 SetRangeTable(table);
1486 } else { PrintWarning("SetMaxKinEnergy", e) << 1170 if (-1 < verboseLevel) {
1487 } << 1171 G4cout << "Range table for " << particleName << " is retrieved from <"
>> 1172 << filename << ">"
>> 1173 << G4endl;
>> 1174 }
>> 1175 } else {
>> 1176 table->clearAndDestroy();
>> 1177 if(fpi) {
>> 1178 res = false;
>> 1179 G4cout << "Range table for " << particleName << " in file <"
>> 1180 << filename << "> is not retrieved"
>> 1181 << G4endl;
>> 1182 }
>> 1183 }
1488 1184
1489 //....oooOO0OOooo........oooOO0OOooo........o << 1185 filename = GetPhysicsTableFileName(part,directory,"InverseRange",ascii);
>> 1186 table = new G4PhysicsTable(numOfCouples);
>> 1187 yes = table->ExistPhysicsTable(filename);
>> 1188 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1189 if(yes) {
>> 1190 SetInverseRangeTable(table);
>> 1191 if (-1 < verboseLevel) {
>> 1192 G4cout << "InverseRange table for " << particleName << " is retrieved from <"
>> 1193 << filename << ">"
>> 1194 << G4endl;
>> 1195 }
>> 1196 } else {
>> 1197 table->clearAndDestroy();
>> 1198 if(fpi) {
>> 1199 res = false;
>> 1200 G4cout << "InverseRange table for " << particleName << " in file <"
>> 1201 << filename << "> is not retrieved"
>> 1202 << G4endl;
1490 1203
1491 void G4VEnergyLossProcess::PrintWarning(const << 1204 }
1492 { << 1205 }
1493 G4String ss = "G4VEnergyLossProcess::" + ti <<
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 } <<
1502 1206
1503 //....oooOO0OOooo........oooOO0OOooo........o << 1207 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 1208 table = new G4PhysicsTable(numOfCouples);
>> 1209 yes = table->ExistPhysicsTable(filename);
>> 1210 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1211 if(yes) {
>> 1212 SetLambdaTable(table);
>> 1213 if (-1 < verboseLevel) {
>> 1214 G4cout << "Lambda table for " << particleName << " is retrieved from <"
>> 1215 << filename << ">"
>> 1216 << G4endl;
>> 1217 }
>> 1218 } else {
>> 1219 table->clearAndDestroy();
>> 1220 if(fpi) {
>> 1221 res = false;
>> 1222 G4cout << "Lambda table for " << particleName << " in file <"
>> 1223 << filename << "> is not retrieved"
>> 1224 << G4endl;
>> 1225 }
>> 1226 }
1504 1227
1505 void G4VEnergyLossProcess::ProcessDescription << 1228 filename = GetPhysicsTableFileName(part,directory,"SubLambda",ascii);
1506 { << 1229 table = new G4PhysicsTable(numOfCouples);
1507 if(nullptr != particle) { StreamInfo(out, * << 1230 yes = table->ExistPhysicsTable(filename);
>> 1231 if(yes) yes = table->RetrievePhysicsTable(filename,ascii);
>> 1232 if(yes) {
>> 1233 SetSubLambdaTable(table);
>> 1234 if (-1 < verboseLevel) {
>> 1235 G4cout << "SubLambda table for " << particleName << " is retrieved from <"
>> 1236 << filename << ">"
>> 1237 << G4endl;
>> 1238 }
>> 1239 } else {
>> 1240 table->clearAndDestroy();
>> 1241 if(nSCoffRegions) {
>> 1242 res=false;
>> 1243 G4cout << "SubLambda table for " << particleName << " in file <"
>> 1244 << filename << "> is not retrieved"
>> 1245 << G4endl;
>> 1246 }
>> 1247 }
>> 1248 if(res) PrintInfoDefinition();
>> 1249 else {
>> 1250 G4cout << "### BuildPhysicsTable will be requested for " << GetProcessName()
>> 1251 << " for " << particleName << G4endl;
>> 1252 }
>> 1253 }
>> 1254 tablesAreBuilt = true;
>> 1255 }
>> 1256
>> 1257 lManager->RetrievePhysicsTables(particle, this);
>> 1258
>> 1259 return res;
1508 } 1260 }
>> 1261
1509 1262
1510 //....oooOO0OOooo........oooOO0OOooo........o 1263 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1511 1264