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26 // ------------------------------------------- << 26 // $Id: G4VEmProcess.cc,v 1.60.2.1 2010/01/26 14:33:54 gcosmo Exp $
27 // << 27 // GEANT4 tag $Name: geant4-09-02-patch-03 $
28 // GEANT4 Class file << 28 //
29 // << 29 // -------------------------------------------------------------------
30 // << 30 //
31 // File name: G4VEmProcess << 31 // GEANT4 Class file
32 // << 32 //
33 // Author: Vladimir Ivanchenko on base << 33 //
34 // << 34 // File name: G4VEmProcess
35 // Creation date: 01.10.2003 << 35 //
36 // << 36 // Author: Vladimir Ivanchenko on base of Laszlo Urban code
37 // Modifications: by V.Ivanchenko << 37 //
38 // << 38 // Creation date: 01.10.2003
39 // Class Description: based class for discrete << 39 //
40 // << 40 // Modifications:
41 << 41 // 30-06-04 make it to be pure discrete process (V.Ivanchenko)
42 // ------------------------------------------- << 42 // 30-09-08 optimise integral option (V.Ivanchenko)
43 // << 43 // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivanchenko)
44 //....oooOO0OOooo........oooOO0OOooo........oo << 44 // 11-03-05 Shift verbose level by 1, add applyCuts and killPrimary flags (VI)
45 //....oooOO0OOooo........oooOO0OOooo........oo << 45 // 14-03-05 Update logic PostStepDoIt (V.Ivanchenko)
46 << 46 // 08-04-05 Major optimisation of internal interfaces (V.Ivanchenko)
47 #include "G4VEmProcess.hh" << 47 // 18-04-05 Use G4ParticleChangeForGamma (V.Ivanchenko)
48 #include "G4PhysicalConstants.hh" << 48 // 25-07-05 Add protection: integral mode only for charged particles (VI)
49 #include "G4SystemOfUnits.hh" << 49 // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
50 #include "G4ProcessManager.hh" << 50 // 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
51 #include "G4LossTableManager.hh" << 51 // 12-09-06 add SetModel() (mma)
52 #include "G4LossTableBuilder.hh" << 52 // 12-04-07 remove double call to Clear model manager (V.Ivanchenko)
53 #include "G4Step.hh" << 53 // 27-10-07 Virtual functions moved to source (V.Ivanchenko)
54 #include "G4ParticleDefinition.hh" << 54 //
55 #include "G4VEmModel.hh" << 55 // Class Description:
56 #include "G4DataVector.hh" << 56 //
57 #include "G4PhysicsTable.hh" << 57
58 #include "G4EmDataHandler.hh" << 58 // -------------------------------------------------------------------
59 #include "G4PhysicsLogVector.hh" << 59 //
60 #include "G4VParticleChange.hh" << 60 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
61 #include "G4ProductionCutsTable.hh" << 61 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
62 #include "G4Region.hh" << 62
63 #include "G4Gamma.hh" << 63 #include "G4VEmProcess.hh"
64 #include "G4Electron.hh" << 64 #include "G4LossTableManager.hh"
65 #include "G4Positron.hh" << 65 #include "G4Step.hh"
66 #include "G4PhysicsTableHelper.hh" << 66 #include "G4ParticleDefinition.hh"
67 #include "G4EmBiasingManager.hh" << 67 #include "G4VEmModel.hh"
68 #include "G4EmParameters.hh" << 68 #include "G4DataVector.hh"
69 #include "G4EmProcessSubType.hh" << 69 #include "G4PhysicsTable.hh"
70 #include "G4EmTableUtil.hh" << 70 #include "G4PhysicsVector.hh"
71 #include "G4EmUtility.hh" << 71 #include "G4PhysicsLogVector.hh"
72 #include "G4DNAModelSubType.hh" << 72 #include "G4VParticleChange.hh"
73 #include "G4GenericIon.hh" << 73 #include "G4ProductionCutsTable.hh"
74 #include "G4Log.hh" << 74 #include "G4Region.hh"
75 #include <iostream> << 75 #include "G4RegionStore.hh"
76 << 76 #include "G4Gamma.hh"
77 //....oooOO0OOooo........oooOO0OOooo........oo << 77 #include "G4Electron.hh"
78 << 78 #include "G4Positron.hh"
79 G4VEmProcess::G4VEmProcess(const G4String& nam << 79 #include "G4PhysicsTableHelper.hh"
80 G4VDiscreteProcess(name, type) << 80
81 { << 81 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
82 theParameters = G4EmParameters::Instance(); << 82
83 SetVerboseLevel(1); << 83 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
84 << 84 G4VDiscreteProcess(name, type),
85 // Size of tables << 85 secondaryParticle(0),
86 minKinEnergy = 0.1*CLHEP::keV; << 86 buildLambdaTable(true),
87 maxKinEnergy = 100.0*CLHEP::TeV; << 87 theLambdaTable(0),
88 << 88 theEnergyOfCrossSectionMax(0),
89 // default lambda factor << 89 theCrossSectionMax(0),
90 invLambdaFactor = 1.0/lambdaFactor; << 90 integral(false),
91 << 91 applyCuts(false),
92 // particle types << 92 startFromNull(true),
93 theGamma = G4Gamma::Gamma(); << 93 nRegions(0),
94 theElectron = G4Electron::Electron(); << 94 selectedModel(0),
95 thePositron = G4Positron::Positron(); << 95 particle(0),
96 << 96 currentCouple(0)
97 pParticleChange = &fParticleChange; << 97 {
98 fParticleChange.SetSecondaryWeightByProcess( << 98 SetVerboseLevel(1);
99 secParticles.reserve(5); << 99
100 << 100 // Size of tables assuming spline
101 modelManager = new G4EmModelManager(); << 101 minKinEnergy = 0.1*keV;
102 lManager = G4LossTableManager::Instance(); << 102 maxKinEnergy = 100.0*TeV;
103 lManager->Register(this); << 103 nLambdaBins = 84;
104 isTheMaster = lManager->IsMaster(); << 104
105 G4LossTableBuilder* bld = lManager->GetTable << 105 // default lambda factor
106 theDensityFactor = bld->GetDensityFactors(); << 106 lambdaFactor = 0.8;
107 theDensityIdx = bld->GetCoupleIndexes(); << 107
108 } << 108 // default limit on polar angle
109 << 109 polarAngleLimit = 0.0;
110 //....oooOO0OOooo........oooOO0OOooo........oo << 110
111 << 111 // particle types
112 G4VEmProcess::~G4VEmProcess() << 112 theGamma = G4Gamma::Gamma();
113 { << 113 theElectron = G4Electron::Electron();
114 if(isTheMaster) { << 114 thePositron = G4Positron::Positron();
115 delete theData; << 115
116 delete theEnergyOfCrossSectionMax; << 116 pParticleChange = &fParticleChange;
117 } << 117 secParticles.reserve(5);
118 delete modelManager; << 118
119 delete biasManager; << 119 modelManager = new G4EmModelManager();
120 lManager->DeRegister(this); << 120 (G4LossTableManager::Instance())->Register(this);
121 } << 121 }
122 << 122
123 //....oooOO0OOooo........oooOO0OOooo........oo << 123 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 << 124
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 125 G4VEmProcess::~G4VEmProcess()
126 const G4Region* << 126 {
127 { << 127 if(1 < verboseLevel)
128 if(nullptr == ptr) { return; } << 128 G4cout << "G4VEmProcess destruct " << GetProcessName()
129 G4VEmFluctuationModel* fm = nullptr; << 129 << G4endl;
130 modelManager->AddEmModel(order, ptr, fm, reg << 130 Clear();
131 ptr->SetParticleChange(pParticleChange); << 131 if(theLambdaTable) {
132 } << 132 theLambdaTable->clearAndDestroy();
133 << 133 delete theLambdaTable;
134 //....oooOO0OOooo........oooOO0OOooo........oo << 134 }
135 << 135 delete modelManager;
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 136 (G4LossTableManager::Instance())->DeRegister(this);
137 { << 137 }
138 if(nullptr == ptr) { return; } << 138
139 if(!emModels.empty()) { << 139 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
140 for(auto & em : emModels) { if(em == ptr) << 140
141 } << 141 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
142 emModels.push_back(ptr); << 142 {
143 } << 143 if(!particle) particle = ∂
144 << 144 if(1 < verboseLevel) {
145 //....oooOO0OOooo........oooOO0OOooo........oo << 145 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
146 << 146 << GetProcessName()
147 void G4VEmProcess::PreparePhysicsTable(const G << 147 << " and particle " << part.GetParticleName()
148 { << 148 << " local particle " << particle->GetParticleName()
149 if(nullptr == particle) { SetParticle(&part) << 149 << G4endl;
150 << 150 }
151 if(part.GetParticleType() == "nucleus" && << 151
152 part.GetParticleSubType() == "generic") { << 152 if(particle == &part) {
153 << 153 Clear();
154 G4String pname = part.GetParticleName(); << 154 InitialiseProcess(particle);
155 if(pname != "deuteron" && pname != "triton << 155 theCuts = modelManager->Initialise(particle,secondaryParticle,2.,verboseLevel);
156 pname != "He3" && pname != "alpha" && p << 156 const G4ProductionCutsTable* theCoupleTable=
157 pname != "helium" && pname != "hydrogen << 157 G4ProductionCutsTable::GetProductionCutsTable();
158 << 158 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
159 particle = G4GenericIon::GenericIon(); << 159 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
160 isIon = true; << 160 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
161 } << 161 if(buildLambdaTable)
162 } << 162 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
163 if(particle != &part) { return; } << 163 }
164 << 164 }
165 lManager->PreparePhysicsTable(&part, this); << 165
166 << 166 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
167 // for new run << 167
168 currentCouple = nullptr; << 168 void G4VEmProcess::Clear()
169 preStepLambda = 0.0; << 169 {
170 fLambdaEnergy = 0.0; << 170 if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax;
171 << 171 if(theCrossSectionMax) delete [] theCrossSectionMax;
172 InitialiseProcess(particle); << 172 theEnergyOfCrossSectionMax = 0;
173 << 173 theCrossSectionMax = 0;
174 G4LossTableBuilder* bld = lManager->GetTable << 174 currentCouple = 0;
175 const G4ProductionCutsTable* theCoupleTable= << 175 preStepLambda = 0.0;
176 G4ProductionCutsTable::GetProductionCutsTa << 176 mfpKinEnergy = DBL_MAX;
177 theCutsGamma = theCoupleTable->GetEnergyC << 177 }
178 theCutsElectron = theCoupleTable->GetEnergyC << 178
179 theCutsPositron = theCoupleTable->GetEnergyC << 179 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
180 << 180
181 // initialisation of the process << 181 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
182 if(!actMinKinEnergy) { minKinEnergy = thePar << 182 {
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar << 183 if(1 < verboseLevel) {
184 << 184 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
185 applyCuts = theParameters->ApplyCuts() << 185 << GetProcessName()
186 lambdaFactor = theParameters->LambdaFacto << 186 << " and particle " << part.GetParticleName()
187 invLambdaFactor = 1.0/lambdaFactor; << 187 << " buildLambdaTable= " << buildLambdaTable
188 theParameters->DefineRegParamForEM(this); << 188 << G4endl;
189 << 189 }
190 // integral option may be disabled << 190
191 if(!theParameters->Integral()) { fXSType = f << 191 if(buildLambdaTable) {
192 << 192 BuildLambdaTable();
193 // prepare tables << 193 FindLambdaMax();
194 if(isTheMaster) { << 194 }
195 if(nullptr == theData) { theData = new G4E << 195 if(0 < verboseLevel) PrintInfoDefinition();
196 << 196
197 if(buildLambdaTable) { << 197 if(1 < verboseLevel) {
198 theLambdaTable = theData->MakeTable(0); << 198 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
199 bld->InitialiseBaseMaterials(theLambdaTa << 199 << GetProcessName()
200 } << 200 << " and particle " << part.GetParticleName()
201 // high energy table << 201 << G4endl;
202 if(minKinEnergyPrim < maxKinEnergy) { << 202 }
203 theLambdaTablePrim = theData->MakeTable( << 203 }
204 bld->InitialiseBaseMaterials(theLambdaTa << 204
205 } << 205 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
206 } << 206
207 // models << 207 void G4VEmProcess::BuildLambdaTable()
208 baseMat = bld->GetBaseMaterialFlag(); << 208 {
209 numberOfModels = modelManager->NumberOfModel << 209 if(1 < verboseLevel) {
210 currentModel = modelManager->GetModel(0); << 210 G4cout << "G4EmProcess::BuildLambdaTable() for process "
211 if(nullptr != lManager->AtomDeexcitation()) << 211 << GetProcessName() << " and particle "
212 modelManager->SetFluoFlag(true); << 212 << particle->GetParticleName()
213 } << 213 << G4endl;
214 // forced biasing << 214 }
215 if(nullptr != biasManager) { << 215
216 biasManager->Initialise(part, GetProcessNa << 216 // Access to materials
217 biasFlag = false; << 217 const G4ProductionCutsTable* theCoupleTable=
218 } << 218 G4ProductionCutsTable::GetProductionCutsTable();
219 << 219 size_t numOfCouples = theCoupleTable->GetTableSize();
220 theCuts = << 220 for(size_t i=0; i<numOfCouples; i++) {
221 G4EmTableUtil::PrepareEmProcess(this, part << 221
222 modelManag << 222 if (theLambdaTable->GetFlag(i)) {
223 secID, tri << 223
224 verboseLev << 224 // create physics vector and fill it
225 } << 225 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
226 << 226 G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
227 //....oooOO0OOooo........oooOO0OOooo........oo << 227 modelManager->FillLambdaVector(aVector, couple, startFromNull);
228 << 228 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
229 void G4VEmProcess::BuildPhysicsTable(const G4P << 229 }
230 { << 230 }
231 if(nullptr == masterProc) { << 231
232 if(isTheMaster) { masterProc = this; } << 232 if(1 < verboseLevel) {
233 else { masterProc = static_cast<const G4VE << 233 G4cout << "Lambda table is built for "
234 } << 234 << particle->GetParticleName()
235 G4int nModels = modelManager->NumberOfModels << 235 << G4endl;
236 G4bool isLocked = theParameters->IsPrintLock << 236 if(2 < verboseLevel) {
237 G4bool toBuild = (buildLambdaTable || minKin << 237 G4cout << *theLambdaTable << G4endl;
238 << 238 }
239 G4EmTableUtil::BuildEmProcess(this, masterPr << 239 }
240 nModels, verbo << 240 }
241 isLocked, toBu << 241
242 } << 242 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
243 << 243
244 //....oooOO0OOooo........oooOO0OOooo........oo << 244 G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
245 << 245 const G4Track& track,
246 void G4VEmProcess::BuildLambdaTable() << 246 G4double previousStepSize,
247 { << 247 G4ForceCondition* condition)
248 G4double scale = theParameters->MaxKinEnergy << 248 {
249 G4int nbin = << 249 // condition is set to "Not Forced"
250 theParameters->NumberOfBinsPerDecade()*G4l << 250 *condition = NotForced;
251 if(actBinning) { nbin = std::max(nbin, nLamb << 251 G4double x = DBL_MAX;
252 scale = nbin/G4Log(scale); << 252 if(previousStepSize <= DBL_MIN) theNumberOfInteractionLengthLeft = -1.0;
253 << 253 InitialiseStep(track);
254 G4LossTableBuilder* bld = lManager->GetTable << 254
255 G4EmTableUtil::BuildLambdaTable(this, partic << 255 if(preStepKinEnergy < mfpKinEnergy) {
256 bld, theLamb << 256 if (integral) ComputeIntegralLambda(preStepKinEnergy);
257 minKinEnergy << 257 else preStepLambda = GetCurrentLambda(preStepKinEnergy);
258 maxKinEnergy << 258 if(preStepLambda <= DBL_MIN) mfpKinEnergy = 0.0;
259 startFromNul << 259 }
260 } << 260
261 << 261 // non-zero cross section
262 //....oooOO0OOooo........oooOO0OOooo........oo << 262 if(preStepLambda > DBL_MIN) {
263 << 263 if (theNumberOfInteractionLengthLeft < 0.0) {
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 264 // beggining of tracking (or just after DoIt of this process)
265 const G4ParticleDefinition& << 265 ResetNumberOfInteractionLengthLeft();
266 { << 266 } else if(currentInteractionLength < DBL_MAX) {
267 G4String indent = (rst ? " " : ""); << 267 // subtract NumberOfInteractionLengthLeft
268 out << std::setprecision(6); << 268 SubtractNumberOfInteractionLengthLeft(previousStepSize);
269 out << G4endl << indent << GetProcessName() << 269 if(theNumberOfInteractionLengthLeft < 0.)
270 if (!rst) { << 270 theNumberOfInteractionLengthLeft = perMillion;
271 out << " for " << part.GetParticleName(); << 271 }
272 } << 272
273 if(fXSType != fEmNoIntegral) { out << " XSt << 273 // get mean free path and step limit
274 if(applyCuts) { out << " applyCuts:1 "; } << 274 currentInteractionLength = 1.0/preStepLambda;
275 G4int subtype = GetProcessSubType(); << 275 x = theNumberOfInteractionLengthLeft * currentInteractionLength;
276 out << " SubType=" << subtype; << 276 #ifdef G4VERBOSE
277 if (subtype == fAnnihilation) { << 277 if (verboseLevel>2){
278 G4int mod = theParameters->PositronAtRestM << 278 G4cout << "G4VEmProcess::PostStepGetPhysicalInteractionLength ";
279 const G4String namp[2] = {"Simple", "Allis << 279 G4cout << "[ " << GetProcessName() << "]" << G4endl;
280 out << " AtRestModel:" << namp[mod]; << 280 G4cout << " for " << particle->GetParticleName()
281 } << 281 << " in Material " << currentMaterial->GetName()
282 if(biasFactor != 1.0) { out << " BiasingFac << 282 << " Ekin(MeV)= " << preStepKinEnergy/MeV
283 out << " BuildTable=" << buildLambdaTable << << 283 <<G4endl;
284 if(buildLambdaTable) { << 284 G4cout << "MeanFreePath = " << currentInteractionLength/cm << "[cm]"
285 if(particle == &part) { << 285 << "InteractionLength= " << x/cm <<"[cm] " <<G4endl;
286 for(auto & v : *theLambdaTable) { << 286 }
287 if(nullptr != v) { << 287 #endif
288 out << " Lambda table from "; << 288
289 G4double emin = v->Energy(0); << 289 // zero cross section case
290 G4double emax = v->GetMaxEnergy(); << 290 } else {
291 G4int nbin = G4int(v->GetVectorLengt << 291 if(theNumberOfInteractionLengthLeft > DBL_MIN &&
292 if(emin > minKinEnergy) { out << "th << 292 currentInteractionLength < DBL_MAX) {
293 else { out << G4BestUnit(emin,"Energ << 293
294 out << " to " << 294 // subtract NumberOfInteractionLengthLeft
295 << G4BestUnit(emax,"Energy") << 295 SubtractNumberOfInteractionLengthLeft(previousStepSize);
296 << ", " << G4lrint(nbin/std::log << 296 if(theNumberOfInteractionLengthLeft < 0.)
297 << " bins/decade, spline: " << 297 theNumberOfInteractionLengthLeft = perMillion;
298 << splineFlag << G4endl; << 298 }
299 break; << 299 currentInteractionLength = DBL_MAX;
300 } << 300 }
301 } << 301 return x;
302 } else { << 302 }
303 out << " Used Lambda table of " << 303
304 << particle->GetParticleName() << G4endl << 304 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
305 } << 305
306 } << 306 G4double G4VEmProcess::GetMeanFreePath(const G4Track& track,
307 if(minKinEnergyPrim < maxKinEnergy) { << 307 G4double,
308 if(particle == &part) { << 308 G4ForceCondition* condition)
309 for(auto & v : *theLambdaTablePrim) { << 309 {
310 if(nullptr != v) { << 310 *condition = NotForced;
311 out << " LambdaPrime table from << 311 return G4VEmProcess::MeanFreePath(track);
312 << G4BestUnit(v->Energy(0),"Ener << 312 }
313 << " to " << 313
314 << G4BestUnit(v->GetMaxEnergy(), << 314 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
315 << " in " << v->GetVectorLength( << 315
316 << " bins " << G4endl; << 316 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
317 break; << 317 const G4Step&)
318 } << 318 {
319 } << 319 fParticleChange.InitializeForPostStep(track);
320 } else { << 320
321 out << " Used LambdaPrime table of << 321 // Do not make anything if particle is stopped, the annihilation then
322 << particle->GetParticleName() << 322 // should be performed by the AtRestDoIt!
323 } << 323 if (track.GetTrackStatus() == fStopButAlive) return &fParticleChange;
324 } << 324
325 StreamProcessInfo(out); << 325 G4double finalT = track.GetKineticEnergy();
326 modelManager->DumpModelList(out, verboseLeve << 326
327 << 327 // Integral approach
328 if(verboseLevel > 2 && buildLambdaTable) { << 328 if (integral) {
329 out << " LambdaTable address= " << th << 329 G4double lx = GetLambda(finalT, currentCouple);
330 if(theLambdaTable && particle == &part) { << 330 if(preStepLambda<lx && 1 < verboseLevel) {
331 out << (*theLambdaTable) << G4endl; << 331 G4cout << "WARING: for " << particle->GetParticleName()
332 } << 332 << " and " << GetProcessName()
333 } << 333 << " E(MeV)= " << finalT/MeV
334 } << 334 << " preLambda= " << preStepLambda << " < " << lx << " (postLambda) "
335 << 335 << G4endl;
336 //....oooOO0OOooo........oooOO0OOooo........oo << 336 }
337 << 337
338 void G4VEmProcess::StartTracking(G4Track* trac << 338 if(preStepLambda*G4UniformRand() > lx) {
339 { << 339 ClearNumberOfInteractionLengthLeft();
340 // reset parameters for the new track << 340 return &fParticleChange;
341 currentParticle = track->GetParticleDefiniti << 341 }
342 theNumberOfInteractionLengthLeft = -1.0; << 342 }
343 mfpKinEnergy = DBL_MAX; << 343
344 preStepLambda = 0.0; << 344 G4VEmModel* currentModel = SelectModel(finalT);
345 << 345
346 if(isIon) { massRatio = proton_mass_c2/curre << 346 /*
347 << 347 if(0 < verboseLevel) {
348 // forced biasing only for primary particles << 348 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
349 if(biasManager) { << 349 << finalT/MeV
350 if(0 == track->GetParentID()) { << 350 << " MeV; model= (" << currentModel->LowEnergyLimit()
351 // primary particle << 351 << ", " << currentModel->HighEnergyLimit() << ")"
352 biasFlag = true; << 352 << G4endl;
353 biasManager->ResetForcedInteraction(); << 353 }
354 } << 354 */
355 } << 355
356 } << 356
357 << 357 // sample secondaries
358 //....oooOO0OOooo........oooOO0OOooo........oo << 358 secParticles.clear();
359 << 359 currentModel->SampleSecondaries(&secParticles,
360 G4double G4VEmProcess::PostStepGetPhysicalInte << 360 currentCouple,
361 const G4Track& tr << 361 track.GetDynamicParticle(),
362 G4double previo << 362 (*theCuts)[currentMaterialIndex]);
363 G4ForceCondition* << 363
364 { << 364 // save secondaries
365 *condition = NotForced; << 365 G4int num = secParticles.size();
366 G4double x = DBL_MAX; << 366 if(num > 0) {
367 << 367
368 DefineMaterial(track.GetMaterialCutsCouple() << 368 fParticleChange.SetNumberOfSecondaries(num);
369 preStepKinEnergy = track.GetKineticEnergy(); << 369 G4double edep = fParticleChange.GetLocalEnergyDeposit();
370 const G4double scaledEnergy = preStepKinEner << 370
371 SelectModel(scaledEnergy, currentCoupleIndex << 371 for (G4int i=0; i<num; i++) {
372 /* << 372 G4DynamicParticle* dp = secParticles[i];
373 G4cout << "PostStepGetPhysicalInteractionLen << 373 const G4ParticleDefinition* p = dp->GetDefinition();
374 << " couple: " << currentCouple << G << 374 G4double e = dp->GetKineticEnergy();
375 */ << 375 G4bool good = true;
376 if(!currentModel->IsActive(scaledEnergy)) { << 376 if(applyCuts) {
377 theNumberOfInteractionLengthLeft = -1.0; << 377 if (p == theGamma) {
378 currentInteractionLength = DBL_MAX; << 378 if (e < (*theCutsGamma)[currentMaterialIndex]) good = false;
379 mfpKinEnergy = DBL_MAX; << 379
380 preStepLambda = 0.0; << 380 } else if (p == theElectron) {
381 return x; << 381 if (e < (*theCutsElectron)[currentMaterialIndex]) good = false;
382 } << 382
383 << 383 } else if (p == thePositron) {
384 // forced biasing only for primary particles << 384 if (electron_mass_c2 < (*theCutsGamma)[currentMaterialIndex] &&
385 if(biasManager) { << 385 e < (*theCutsPositron)[currentMaterialIndex]) {
386 if(0 == track.GetParentID()) { << 386 good = false;
387 if(biasFlag && << 387 e += 2.0*electron_mass_c2;
388 biasManager->ForcedInteractionRegion( << 388 }
389 return biasManager->GetStepLimit((G4in << 389 }
390 } << 390 if(!good) {
391 } << 391 delete dp;
392 } << 392 edep += e;
393 << 393 }
394 // compute mean free path << 394 }
395 << 395 if (good) fParticleChange.AddSecondary(dp);
396 ComputeIntegralLambda(preStepKinEnergy, trac << 396 }
397 << 397 fParticleChange.ProposeLocalEnergyDeposit(edep);
398 // zero cross section << 398 }
399 if(preStepLambda <= 0.0) { << 399
400 theNumberOfInteractionLengthLeft = -1.0; << 400 ClearNumberOfInteractionLengthLeft();
401 currentInteractionLength = DBL_MAX; << 401 return &fParticleChange;
402 << 402 }
403 } else { << 403
404 << 404 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
405 // non-zero cross section << 405
406 if (theNumberOfInteractionLengthLeft < 0.0 << 406 void G4VEmProcess::PrintInfoDefinition()
407 << 407 {
408 // beggining of tracking (or just after << 408 if(verboseLevel > 0) {
409 theNumberOfInteractionLengthLeft = -G4Lo << 409 G4cout << G4endl << GetProcessName() << ": for "
410 theInitialNumberOfInteractionLength = th << 410 << particle->GetParticleName();
411 << 411 if(integral) G4cout << ", integral: 1 ";
412 } else { << 412 if(applyCuts) G4cout << ", applyCuts: 1 ";
413 << 413 G4cout << " SubType= " << GetProcessSubType() << G4endl;
414 theNumberOfInteractionLengthLeft -= << 414 if(buildLambdaTable) {
415 previousStepSize/currentInteractionLen << 415 G4cout << " Lambda tables from "
416 theNumberOfInteractionLengthLeft = << 416 << G4BestUnit(minKinEnergy,"Energy")
417 std::max(theNumberOfInteractionLengthL << 417 << " to "
418 } << 418 << G4BestUnit(maxKinEnergy,"Energy")
419 << 419 << " in " << nLambdaBins << " bins, spline: "
420 // new mean free path and step limit for t << 420 << (G4LossTableManager::Instance())->SplineFlag()
421 currentInteractionLength = 1.0/preStepLamb << 421 << G4endl;
422 x = theNumberOfInteractionLengthLeft * cur << 422 }
423 } << 423 PrintInfo();
424 return x; << 424 modelManager->DumpModelList(verboseLevel);
425 } << 425 }
426 << 426
427 //....oooOO0OOooo........oooOO0OOooo........oo << 427 if(verboseLevel > 2 && buildLambdaTable) {
428 << 428 G4cout << " LambdaTable address= " << theLambdaTable << G4endl;
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 429 if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
430 { << 430 }
431 if (fXSType == fEmNoIntegral) { << 431 }
432 preStepLambda = GetCurrentLambda(e, LogEki << 432
433 << 433 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
434 } else if (fXSType == fEmIncreasing) { << 434
435 if(e*invLambdaFactor < mfpKinEnergy) { << 435 G4double G4VEmProcess::CrossSectionPerVolume(G4double kineticEnergy,
436 preStepLambda = GetCurrentLambda(e, LogE << 436 const G4MaterialCutsCouple* couple)
437 mfpKinEnergy = (preStepLambda > 0.0) ? e << 437 {
438 } << 438 // Cross section per atom is calculated
439 << 439 DefineMaterial(couple);
440 } else if(fXSType == fEmDecreasing) { << 440 G4double cross = 0.0;
441 if(e < mfpKinEnergy) { << 441 G4bool b;
442 const G4double e1 = e*lambdaFactor; << 442 if(theLambdaTable) {
443 preStepLambda = GetCurrentLambda(e1); << 443 cross = (((*theLambdaTable)[currentMaterialIndex])->
444 mfpKinEnergy = e1; << 444 GetValue(kineticEnergy, b));
445 } << 445 } else {
446 << 446 G4VEmModel* model = SelectModel(kineticEnergy);
447 } else if(fXSType == fEmOnePeak) { << 447 cross =
448 const G4double epeak = (*theEnergyOfCrossS << 448 model->CrossSectionPerVolume(currentMaterial,particle,kineticEnergy);
449 if(e <= epeak) { << 449 }
450 if(e*invLambdaFactor < mfpKinEnergy) { << 450 if(cross < 0.0) { cross = 0.0; }
451 preStepLambda = GetCurrentLambda(e, Lo << 451
452 mfpKinEnergy = (preStepLambda > 0.0) ? << 452 return cross;
453 } << 453 }
454 } else if(e < mfpKinEnergy) { << 454
455 const G4double e1 = std::max(epeak, e*la << 455 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
456 preStepLambda = GetCurrentLambda(e1); << 456
457 mfpKinEnergy = e1; << 457 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
458 } << 458 const G4String& directory,
459 } else { << 459 G4bool ascii)
460 preStepLambda = GetCurrentLambda(e, LogEki << 460 {
461 } << 461 G4bool yes = true;
462 } << 462
463 << 463 if ( theLambdaTable && part == particle) {
464 //....oooOO0OOooo........oooOO0OOooo........oo << 464 const G4String name =
465 << 465 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( << 466 yes = theLambdaTable->StorePhysicsTable(name,ascii);
467 << 467
468 { << 468 if ( yes ) {
469 // clear number of interaction lengths in an << 469 G4cout << "Physics tables are stored for " << particle->GetParticleName()
470 theNumberOfInteractionLengthLeft = -1.0; << 470 << " and process " << GetProcessName()
471 mfpKinEnergy = DBL_MAX; << 471 << " in the directory <" << directory
472 << 472 << "> " << G4endl;
473 fParticleChange.InitializeForPostStep(track) << 473 } else {
474 << 474 G4cout << "Fail to store Physics Tables for "
475 // Do not make anything if particle is stopp << 475 << particle->GetParticleName()
476 // should be performed by the AtRestDoIt! << 476 << " and process " << GetProcessName()
477 if (track.GetTrackStatus() == fStopButAlive) << 477 << " in the directory <" << directory
478 << 478 << "> " << G4endl;
479 const G4double finalT = track.GetKineticEner << 479 }
480 << 480 }
481 // forced process - should happen only once << 481 return yes;
482 if(biasFlag) { << 482 }
483 if(biasManager->ForcedInteractionRegion((G << 483
484 biasFlag = false; << 484 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
485 } << 485
486 } << 486 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
487 << 487 const G4String& directory,
488 // check active and select model << 488 G4bool ascii)
489 const G4double scaledEnergy = finalT*massRat << 489 {
490 SelectModel(scaledEnergy, currentCoupleIndex << 490 if(1 < verboseLevel) {
491 if(!currentModel->IsActive(scaledEnergy)) { << 491 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
492 << 492 << part->GetParticleName() << " and process "
493 // Integral approach << 493 << GetProcessName() << G4endl;
494 if (fXSType != fEmNoIntegral) { << 494 }
495 const G4double logFinalT = << 495 G4bool yes = true;
496 track.GetDynamicParticle()->GetLogKineti << 496
497 const G4double lx = std::max(GetCurrentLam << 497 if(!buildLambdaTable || particle != part) return yes;
498 #ifdef G4VERBOSE << 498
499 if(preStepLambda < lx && 1 < verboseLevel) << 499 const G4String particleName = part->GetParticleName();
500 G4cout << "WARNING: for " << currentPart << 500 G4String filename;
501 << " and " << GetProcessName() << << 501
502 << " preLambda= " << preStepLambd << 502 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
503 << " < " << lx << " (postLambda) << 503 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
504 } << 504 filename,ascii);
505 #endif << 505 if ( yes ) {
506 // if false interaction then use new cross << 506 if (0 < verboseLevel) {
507 // if both values are zero - no interactio << 507 G4cout << "Lambda table for " << particleName << " is Retrieved from <"
508 if(preStepLambda*G4UniformRand() >= lx) { << 508 << filename << ">"
509 return &fParticleChange; << 509 << G4endl;
510 } << 510 }
511 } << 511 if((G4LossTableManager::Instance())->SplineFlag()) {
512 << 512 size_t n = theLambdaTable->length();
513 // define new weight for primary and seconda << 513 for(size_t i=0; i<n; i++) {(* theLambdaTable)[i]->SetSpline(true);}
514 G4double weight = fParticleChange.GetParentW << 514 }
515 if(weightFlag) { << 515 } else {
516 weight /= biasFactor; << 516 if (1 < verboseLevel) {
517 fParticleChange.ProposeWeight(weight); << 517 G4cout << "Lambda table for " << particleName << " in file <"
518 } << 518 << filename << "> is not exist"
519 << 519 << G4endl;
520 #ifdef G4VERBOSE << 520 }
521 if(1 < verboseLevel) { << 521 }
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam << 522
523 << finalT/MeV << 523 return yes;
524 << " MeV; model= (" << currentModel << 524 }
525 << ", " << currentModel->HighEnerg << 525
526 << G4endl; << 526 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
527 } << 527
528 #endif << 528 void G4VEmProcess::FindLambdaMax()
529 << 529 {
530 // sample secondaries << 530 if(1 < verboseLevel) {
531 secParticles.clear(); << 531 G4cout << "### G4VEmProcess::FindLambdaMax: "
532 currentModel->SampleSecondaries(&secParticle << 532 << particle->GetParticleName()
533 currentCoupl << 533 << " and process " << GetProcessName() << G4endl;
534 track.GetDyn << 534 }
535 (*theCuts)[c << 535 size_t n = theLambdaTable->length();
536 << 536 G4PhysicsVector* pv = (*theLambdaTable)[0];
537 G4int num0 = (G4int)secParticles.size(); << 537 G4double e, s, emax, smax;
538 << 538 theEnergyOfCrossSectionMax = new G4double [n];
539 // splitting or Russian roulette << 539 theCrossSectionMax = new G4double [n];
540 if(biasManager) { << 540 G4bool b;
541 if(biasManager->SecondaryBiasingRegion((G4 << 541
542 G4double eloss = 0.0; << 542 for (size_t i=0; i<n; i++) {
543 weight *= biasManager->ApplySecondaryBia << 543 pv = (*theLambdaTable)[i];
544 secParticles, track, currentModel, &fP << 544 emax = DBL_MAX;
545 (G4int)currentCoupleIndex, (*theCuts)[ << 545 smax = 0.0;
546 step.GetPostStepPoint()->GetSafety()); << 546 if(pv) {
547 if(eloss > 0.0) { << 547 size_t nb = pv->GetVectorLength();
548 eloss += fParticleChange.GetLocalEnerg << 548 emax = pv->GetLowEdgeEnergy(nb);
549 fParticleChange.ProposeLocalEnergyDepo << 549 smax = 0.0;
550 } << 550 for (size_t j=0; j<nb; j++) {
551 } << 551 e = pv->GetLowEdgeEnergy(j);
552 } << 552 s = pv->GetValue(e,b);
553 << 553 if(s > smax) {
554 // save secondaries << 554 smax = s;
555 G4int num = (G4int)secParticles.size(); << 555 emax = e;
556 if(num > 0) { << 556 }
557 << 557 }
558 fParticleChange.SetNumberOfSecondaries(num << 558 }
559 G4double edep = fParticleChange.GetLocalEn << 559 theEnergyOfCrossSectionMax[i] = emax;
560 G4double time = track.GetGlobalTime(); << 560 theCrossSectionMax[i] = smax;
561 << 561 if(2 < verboseLevel) {
562 G4int n1(0), n2(0); << 562 G4cout << "For " << particle->GetParticleName()
563 if(num0 > mainSecondaries) { << 563 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
564 currentModel->FillNumberOfSecondaries(n1 << 564 << " lambda= " << smax << G4endl;
565 } << 565 }
566 << 566 }
567 for (G4int i=0; i<num; ++i) { << 567 }
568 G4DynamicParticle* dp = secParticles[i]; << 568
569 if (nullptr != dp) { << 569 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
570 const G4ParticleDefinition* p = dp->Ge << 570
571 G4double e = dp->GetKineticEnergy(); << 571 G4PhysicsVector* G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
572 G4bool good = true; << 572 {
573 if(applyCuts) { << 573 G4PhysicsVector* v =
574 if (p == theGamma) { << 574 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
575 if (e < (*theCutsGamma)[currentCou << 575 v->SetSpline((G4LossTableManager::Instance())->SplineFlag());
576 << 576 return v;
577 } else if (p == theElectron) { << 577 }
578 if (e < (*theCutsElectron)[current << 578
579 << 579 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
580 } else if (p == thePositron) { <<
581 if (electron_mass_c2 < (*theCutsGa <<
582 e < (*theCutsPositron)[current <<
583 good = false; <<
584 e += 2.0*electron_mass_c2; <<
585 } <<
586 } <<
587 // added secondary if it is good <<
588 } <<
589 if (good) { <<
590 G4Track* t = new G4Track(dp, time, t <<
591 t->SetTouchableHandle(track.GetTouch <<
592 if (biasManager) { <<
593 t->SetWeight(weight * biasManager- <<
594 } else { <<
595 t->SetWeight(weight); <<
596 } <<
597 pParticleChange->AddSecondary(t); <<
598 <<
599 // define type of secondary <<
600 if(i < mainSecondaries) { <<
601 t->SetCreatorModelID(secID); <<
602 if(GetProcessSubType() == fCompton <<
603 t->SetCreatorModelID(_ComptonGam <<
604 } <<
605 } else if(i < mainSecondaries + n1) <<
606 t->SetCreatorModelID(tripletID); <<
607 } else if(i < mainSecondaries + n1 + <<
608 t->SetCreatorModelID(_IonRecoil); <<
609 } else { <<
610 if(i < num0) { <<
611 if(p == theGamma) { <<
612 t->SetCreatorModelID(fluoID); <<
613 } else { <<
614 t->SetCreatorModelID(augerID); <<
615 } <<
616 } else { <<
617 t->SetCreatorModelID(biasID); <<
618 } <<
619 } <<
620 /* <<
621 G4cout << "Secondary(post step) has <<
622 << ", Ekin= " << t->GetKineti <<
623 << GetProcessName() << " fluo <<
624 << " augerID= " << augerID << <<
625 */ <<
626 } else { <<
627 delete dp; <<
628 edep += e; <<
629 } <<
630 } <<
631 } <<
632 fParticleChange.ProposeLocalEnergyDeposit( <<
633 } <<
634 <<
635 if(0.0 == fParticleChange.GetProposedKinetic <<
636 fAlive == fParticleChange.GetTrackStatus( <<
637 if(particle->GetProcessManager()->GetAtRes <<
638 { fParticleChange.ProposeTrackStatus( <<
639 else { fParticleChange.ProposeTrackStatus( <<
640 } <<
641 <<
642 return &fParticleChange; <<
643 } <<
644 <<
645 //....oooOO0OOooo........oooOO0OOooo........oo <<
646 <<
647 G4bool G4VEmProcess::StorePhysicsTable(const G <<
648 const G <<
649 G4bool <<
650 { <<
651 if(!isTheMaster || part != particle) { retur <<
652 if(G4EmTableUtil::StoreTable(this, part, the <<
653 directory, "Lambda", <<
654 verboseLevel, a <<
655 G4EmTableUtil::StoreTable(this, part, the <<
656 directory, "LambdaPrim", <<
657 verboseLevel, a <<
658 return true; <<
659 } <<
660 return false; <<
661 } <<
662 <<
663 //....oooOO0OOooo........oooOO0OOooo........oo <<
664 <<
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons <<
666 cons <<
667 G4bo <<
668 { <<
669 if(!isTheMaster || part != particle) { retur <<
670 G4bool yes = true; <<
671 if(buildLambdaTable) { <<
672 yes = G4EmTableUtil::RetrieveTable(this, p <<
673 "Lambda <<
674 ascii, <<
675 } <<
676 if(yes && minKinEnergyPrim < maxKinEnergy) { <<
677 yes = G4EmTableUtil::RetrieveTable(this, p <<
678 "Lambda <<
679 ascii, <<
680 } <<
681 return yes; <<
682 } <<
683 <<
684 //....oooOO0OOooo........oooOO0OOooo........oo <<
685 <<
686 G4double G4VEmProcess::GetCrossSection(G4doubl <<
687 const G <<
688 { <<
689 CurrentSetup(couple, kinEnergy); <<
690 return GetCurrentLambda(kinEnergy, G4Log(kin <<
691 } <<
692 <<
693 //....oooOO0OOooo........oooOO0OOooo........oo <<
694 <<
695 G4double G4VEmProcess::GetMeanFreePath(const G <<
696 G4doubl <<
697 G4Force <<
698 { <<
699 *condition = NotForced; <<
700 return G4VEmProcess::MeanFreePath(track); <<
701 } <<
702 <<
703 //....oooOO0OOooo........oooOO0OOooo........oo <<
704 <<
705 G4double <<
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou <<
707 G4dou <<
708 { <<
709 SelectModel(kinEnergy, currentCoupleIndex); <<
710 return (currentModel) ? <<
711 currentModel->ComputeCrossSectionPerAtom(c <<
712 Z <<
713 } <<
714 <<
715 //....oooOO0OOooo........oooOO0OOooo........oo <<
716 <<
717 G4PhysicsVector* <<
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate <<
719 { <<
720 DefineMaterial(couple); <<
721 G4PhysicsVector* newv = new G4PhysicsLogVect <<
722 <<
723 return newv; <<
724 } <<
725 <<
726 //....oooOO0OOooo........oooOO0OOooo........oo <<
727 <<
728 const G4Element* G4VEmProcess::GetCurrentEleme <<
729 { <<
730 return (nullptr != currentModel) ? <<
731 currentModel->GetCurrentElement(currentMat <<
732 } <<
733 <<
734 //....oooOO0OOooo........oooOO0OOooo........oo <<
735 <<
736 const G4Element* G4VEmProcess::GetTargetElemen <<
737 { <<
738 return (nullptr != currentModel) ? <<
739 currentModel->GetCurrentElement(currentMat <<
740 } <<
741 <<
742 //....oooOO0OOooo........oooOO0OOooo........oo <<
743 <<
744 const G4Isotope* G4VEmProcess::GetTargetIsotop <<
745 { <<
746 return (nullptr != currentModel) ? <<
747 currentModel->GetCurrentIsotope(GetCurrent <<
748 } <<
749 <<
750 //....oooOO0OOooo........oooOO0OOooo........oo <<
751 <<
752 void G4VEmProcess::SetCrossSectionBiasingFacto <<
753 { <<
754 if(f > 0.0) { <<
755 biasFactor = f; <<
756 weightFlag = flag; <<
757 if(1 < verboseLevel) { <<
758 G4cout << "### SetCrossSectionBiasingFac <<
759 << particle->GetParticleName() <<
760 << " and process " << GetProcessN <<
761 << " biasFactor= " << f << " weig <<
762 << G4endl; <<
763 } <<
764 } <<
765 } <<
766 <<
767 //....oooOO0OOooo........oooOO0OOooo........oo <<
768 <<
769 void <<
770 G4VEmProcess::ActivateForcedInteraction(G4doub <<
771 G4bool <<
772 { <<
773 if(nullptr == biasManager) { biasManager = n <<
774 if(1 < verboseLevel) { <<
775 G4cout << "### ActivateForcedInteraction: <<
776 << particle->GetParticleName() <<
777 << " and process " << GetProcessNam <<
778 << " length(mm)= " << length/mm <<
779 << " in G4Region <" << r <<
780 << "> weightFlag= " << flag <<
781 << G4endl; <<
782 } <<
783 weightFlag = flag; <<
784 biasManager->ActivateForcedInteraction(lengt <<
785 } <<
786 <<
787 //....oooOO0OOooo........oooOO0OOooo........oo <<
788 <<
789 void <<
790 G4VEmProcess::ActivateSecondaryBiasing(const G <<
791 G4double factor, <<
792 G4double energyLimit) <<
793 { <<
794 if (0.0 <= factor) { <<
795 <<
796 // Range cut can be applied only for e- <<
797 if(0.0 == factor && secondaryParticle != G <<
798 { return; } <<
799 <<
800 if(!biasManager) { biasManager = new G4EmB <<
801 biasManager->ActivateSecondaryBiasing(regi <<
802 if(1 < verboseLevel) { <<
803 G4cout << "### ActivateSecondaryBiasing: <<
804 << " process " << GetProcessName() <<
805 << " factor= " << factor <<
806 << " in G4Region <" << region <<
807 << "> energyLimit(MeV)= " << energyLimi <<
808 << G4endl; <<
809 } <<
810 } <<
811 } <<
812 <<
813 //....oooOO0OOooo........oooOO0OOooo........oo <<
814 <<
815 void G4VEmProcess::SetLambdaBinning(G4int n) <<
816 { <<
817 if(5 < n && n < 10000000) { <<
818 nLambdaBins = n; <<
819 actBinning = true; <<
820 } else { <<
821 G4double e = (G4double)n; <<
822 PrintWarning("SetLambdaBinning", e); <<
823 } <<
824 } <<
825 <<
826 //....oooOO0OOooo........oooOO0OOooo........oo <<
827 <<
828 void G4VEmProcess::SetMinKinEnergy(G4double e) <<
829 { <<
830 if(1.e-3*eV < e && e < maxKinEnergy) { <<
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma <<
832 /G4Log(maxKinEnergy/ <<
833 minKinEnergy = e; <<
834 actMinKinEnergy = true; <<
835 } else { PrintWarning("SetMinKinEnergy", e); <<
836 } <<
837 <<
838 //....oooOO0OOooo........oooOO0OOooo........oo <<
839 <<
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) <<
841 { <<
842 if(minKinEnergy < e && e < 1.e+6*TeV) { <<
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ <<
844 /G4Log(maxKinEnergy/ <<
845 maxKinEnergy = e; <<
846 actMaxKinEnergy = true; <<
847 } else { PrintWarning("SetMaxKinEnergy", e); <<
848 } <<
849 <<
850 //....oooOO0OOooo........oooOO0OOooo........oo <<
851 <<
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl <<
853 { <<
854 if(theParameters->MinKinEnergy() <= e && <<
855 e <= theParameters->MaxKinEnergy()) { min <<
856 else { PrintWarning("SetMinKinEnergyPrim", e <<
857 } <<
858 <<
859 //....oooOO0OOooo........oooOO0OOooo........oo <<
860 <<
861 G4VEmProcess* G4VEmProcess::GetEmProcess(const <<
862 { <<
863 return (nam == GetProcessName()) ? this : nu <<
864 } <<
865 <<
866 //....oooOO0OOooo........oooOO0OOooo........oo <<
867 <<
868 G4double G4VEmProcess::PolarAngleLimit() const <<
869 { <<
870 return theParameters->MscThetaLimit(); <<
871 } <<
872 <<
873 //....oooOO0OOooo........oooOO0OOooo........oo <<
874 <<
875 void G4VEmProcess::PrintWarning(G4String tit, <<
876 { <<
877 G4String ss = "G4VEmProcess::" + tit; <<
878 G4ExceptionDescription ed; <<
879 ed << "Parameter is out of range: " << val <<
880 << " it will have no effect!\n" << " Pro <<
881 << GetProcessName() << " nbins= " << the <<
882 << " Emin(keV)= " << theParameters->MinKi <<
883 << " Emax(GeV)= " << theParameters->MaxKi <<
884 G4Exception(ss, "em0044", JustWarning, ed); <<
885 } <<
886 <<
887 //....oooOO0OOooo........oooOO0OOooo........oo <<
888 <<
889 void G4VEmProcess::ProcessDescription(std::ost <<
890 { <<
891 if(nullptr != particle) { <<
892 StreamInfo(out, *particle, true); <<
893 } <<
894 } <<
895 <<
896 //....oooOO0OOooo........oooOO0OOooo........oo <<
897 580