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25 // 22 //
>> 23 // $Id: G4VEmProcess.cc,v 1.15 2004/11/10 14:37:25 vnivanch Exp $
>> 24 // GEANT4 tag $Name: geant4-07-00-patch-01 $
>> 25 //
26 // ------------------------------------------- 26 // -------------------------------------------------------------------
27 // 27 //
28 // GEANT4 Class file 28 // GEANT4 Class file
29 // 29 //
30 // 30 //
31 // File name: G4VEmProcess 31 // File name: G4VEmProcess
32 // 32 //
33 // Author: Vladimir Ivanchenko on base 33 // Author: Vladimir Ivanchenko on base of Laszlo Urban code
34 // 34 //
35 // Creation date: 01.10.2003 35 // Creation date: 01.10.2003
36 // 36 //
37 // Modifications: by V.Ivanchenko << 37 // Modifications:
>> 38 // 30-06-04 make it to be pure discrete process (V.Ivanchenko)
>> 39 // 30-09-08 optimise integral option (V.Ivanchenko)
>> 40 // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko)
>> 41 //
38 // 42 //
39 // Class Description: based class for discrete << 43 // Class Description:
40 // 44 //
>> 45 // It is the unified process for e+ annililation at rest and in fly.
41 46
42 // ------------------------------------------- 47 // -------------------------------------------------------------------
43 // 48 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 49 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 50 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 51
47 #include "G4VEmProcess.hh" 52 #include "G4VEmProcess.hh"
48 #include "G4PhysicalConstants.hh" <<
49 #include "G4SystemOfUnits.hh" <<
50 #include "G4ProcessManager.hh" <<
51 #include "G4LossTableManager.hh" 53 #include "G4LossTableManager.hh"
52 #include "G4LossTableBuilder.hh" <<
53 #include "G4Step.hh" 54 #include "G4Step.hh"
54 #include "G4ParticleDefinition.hh" 55 #include "G4ParticleDefinition.hh"
55 #include "G4VEmModel.hh" 56 #include "G4VEmModel.hh"
56 #include "G4DataVector.hh" 57 #include "G4DataVector.hh"
57 #include "G4PhysicsTable.hh" 58 #include "G4PhysicsTable.hh"
58 #include "G4EmDataHandler.hh" << 59 #include "G4PhysicsVector.hh"
59 #include "G4PhysicsLogVector.hh" 60 #include "G4PhysicsLogVector.hh"
60 #include "G4VParticleChange.hh" 61 #include "G4VParticleChange.hh"
61 #include "G4ProductionCutsTable.hh" 62 #include "G4ProductionCutsTable.hh"
62 #include "G4Region.hh" 63 #include "G4Region.hh"
>> 64 #include "G4RegionStore.hh"
63 #include "G4Gamma.hh" 65 #include "G4Gamma.hh"
64 #include "G4Electron.hh" 66 #include "G4Electron.hh"
65 #include "G4Positron.hh" 67 #include "G4Positron.hh"
66 #include "G4PhysicsTableHelper.hh" 68 #include "G4PhysicsTableHelper.hh"
67 #include "G4EmBiasingManager.hh" <<
68 #include "G4EmParameters.hh" <<
69 #include "G4EmProcessSubType.hh" <<
70 #include "G4EmTableUtil.hh" <<
71 #include "G4EmUtility.hh" <<
72 #include "G4DNAModelSubType.hh" <<
73 #include "G4GenericIon.hh" <<
74 #include "G4Log.hh" <<
75 #include <iostream> <<
76 69
77 //....oooOO0OOooo........oooOO0OOooo........oo 70 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 71
79 G4VEmProcess::G4VEmProcess(const G4String& nam 72 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) << 73 G4VDiscreteProcess(name, type),
>> 74 theLambdaTable(0),
>> 75 theEnergyOfCrossSectionMax(0),
>> 76 theCrossSectionMax(0),
>> 77 particle(0),
>> 78 secondaryParticle(0),
>> 79 nLambdaBins(90),
>> 80 lambdaFactor(0.1),
>> 81 currentCouple(0),
>> 82 integral(false),
>> 83 meanFreePath(true),
>> 84 aboveCSmax(true),
>> 85 buildLambdaTable(true)
81 { 86 {
82 theParameters = G4EmParameters::Instance(); <<
83 SetVerboseLevel(1); <<
84 87
85 // Size of tables << 88 minKinEnergy = 0.1*keV;
86 minKinEnergy = 0.1*CLHEP::keV; << 89 maxKinEnergy = 100.0*GeV;
87 maxKinEnergy = 100.0*CLHEP::TeV; <<
88 <<
89 // default lambda factor <<
90 invLambdaFactor = 1.0/lambdaFactor; <<
91 <<
92 // particle types <<
93 theGamma = G4Gamma::Gamma(); <<
94 theElectron = G4Electron::Electron(); <<
95 thePositron = G4Positron::Positron(); <<
96 90
97 pParticleChange = &fParticleChange; 91 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( <<
99 secParticles.reserve(5); <<
100 92
101 modelManager = new G4EmModelManager(); 93 modelManager = new G4EmModelManager();
102 lManager = G4LossTableManager::Instance(); << 94 (G4LossTableManager::Instance())->Register(this);
103 lManager->Register(this); <<
104 isTheMaster = lManager->IsMaster(); <<
105 G4LossTableBuilder* bld = lManager->GetTable <<
106 theDensityFactor = bld->GetDensityFactors(); <<
107 theDensityIdx = bld->GetCoupleIndexes(); <<
108 } 95 }
109 96
110 //....oooOO0OOooo........oooOO0OOooo........oo 97 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 98
112 G4VEmProcess::~G4VEmProcess() 99 G4VEmProcess::~G4VEmProcess()
113 { 100 {
114 if(isTheMaster) { << 101 Clear();
115 delete theData; <<
116 delete theEnergyOfCrossSectionMax; <<
117 } <<
118 delete modelManager; 102 delete modelManager;
119 delete biasManager; << 103 (G4LossTableManager::Instance())->DeRegister(this);
120 lManager->DeRegister(this); <<
121 } 104 }
122 105
123 //....oooOO0OOooo........oooOO0OOooo........oo 106 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 107
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 108 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
126 const G4Region* <<
127 { 109 {
128 if(nullptr == ptr) { return; } << 110 if(!particle) particle = ∂
129 G4VEmFluctuationModel* fm = nullptr; << 111
130 modelManager->AddEmModel(order, ptr, fm, reg << 112 if(particle == &part) {
131 ptr->SetParticleChange(pParticleChange); << 113 Clear();
>> 114 theCutsGamma =
>> 115 modelManager->Initialise(particle,secondaryParticle,2.,verboseLevel);
>> 116 const G4ProductionCutsTable* theCoupleTable=
>> 117 G4ProductionCutsTable::GetProductionCutsTable();
>> 118 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
>> 119 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 120 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
>> 121 if(buildLambdaTable)
>> 122 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
>> 123 }
132 } 124 }
133 125
134 //....oooOO0OOooo........oooOO0OOooo........oo 126 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 127
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 128 void G4VEmProcess::Clear()
137 { 129 {
138 if(nullptr == ptr) { return; } << 130 if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax;
139 if(!emModels.empty()) { << 131 if(theCrossSectionMax) delete [] theCrossSectionMax;
140 for(auto & em : emModels) { if(em == ptr) << 132 theEnergyOfCrossSectionMax = 0;
141 } << 133 theCrossSectionMax = 0;
142 emModels.push_back(ptr); << 134 modelManager->Clear();
>> 135 currentCouple = 0;
>> 136 preStepLambda = 0.0;
>> 137 mfpKinEnergy = DBL_MAX;
>> 138 preStepMFP = DBL_MAX;
143 } 139 }
144 140
145 //....oooOO0OOooo........oooOO0OOooo........oo 141 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 142
147 void G4VEmProcess::PreparePhysicsTable(const G << 143 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
148 { 144 {
149 if(nullptr == particle) { SetParticle(&part) << 145 if(0 < verboseLevel) {
150 << 146 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
151 if(part.GetParticleType() == "nucleus" && << 147 << GetProcessName()
152 part.GetParticleSubType() == "generic") { << 148 << " and particle " << part.GetParticleName()
153 << 149 << G4endl;
154 G4String pname = part.GetParticleName(); <<
155 if(pname != "deuteron" && pname != "triton <<
156 pname != "He3" && pname != "alpha" && p <<
157 pname != "helium" && pname != "hydrogen <<
158 <<
159 particle = G4GenericIon::GenericIon(); <<
160 isIon = true; <<
161 } <<
162 } 150 }
163 if(particle != &part) { return; } <<
164 151
165 lManager->PreparePhysicsTable(&part, this); << 152 if(buildLambdaTable) {
166 << 153 BuildLambdaTable();
167 // for new run << 154 FindLambdaMax();
168 currentCouple = nullptr; << 155 }
169 preStepLambda = 0.0; << 156 if(-1 < verboseLevel) PrintInfoDefinition();
170 fLambdaEnergy = 0.0; <<
171 <<
172 InitialiseProcess(particle); <<
173 157
174 G4LossTableBuilder* bld = lManager->GetTable << 158 if(0 < verboseLevel) {
175 const G4ProductionCutsTable* theCoupleTable= << 159 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
176 G4ProductionCutsTable::GetProductionCutsTa << 160 << GetProcessName()
177 theCutsGamma = theCoupleTable->GetEnergyC << 161 << " and particle " << part.GetParticleName()
178 theCutsElectron = theCoupleTable->GetEnergyC << 162 << G4endl;
179 theCutsPositron = theCoupleTable->GetEnergyC <<
180 <<
181 // initialisation of the process <<
182 if(!actMinKinEnergy) { minKinEnergy = thePar <<
183 if(!actMaxKinEnergy) { maxKinEnergy = thePar <<
184 <<
185 applyCuts = theParameters->ApplyCuts() <<
186 lambdaFactor = theParameters->LambdaFacto <<
187 invLambdaFactor = 1.0/lambdaFactor; <<
188 theParameters->DefineRegParamForEM(this); <<
189 <<
190 // integral option may be disabled <<
191 if(!theParameters->Integral()) { fXSType = f <<
192 <<
193 // prepare tables <<
194 if(isTheMaster) { <<
195 if(nullptr == theData) { theData = new G4E <<
196 <<
197 if(buildLambdaTable) { <<
198 theLambdaTable = theData->MakeTable(0); <<
199 bld->InitialiseBaseMaterials(theLambdaTa <<
200 } <<
201 // high energy table <<
202 if(minKinEnergyPrim < maxKinEnergy) { <<
203 theLambdaTablePrim = theData->MakeTable( <<
204 bld->InitialiseBaseMaterials(theLambdaTa <<
205 } <<
206 } 163 }
207 // models <<
208 baseMat = bld->GetBaseMaterialFlag(); <<
209 numberOfModels = modelManager->NumberOfModel <<
210 currentModel = modelManager->GetModel(0); <<
211 if(nullptr != lManager->AtomDeexcitation()) <<
212 modelManager->SetFluoFlag(true); <<
213 } <<
214 // forced biasing <<
215 if(nullptr != biasManager) { <<
216 biasManager->Initialise(part, GetProcessNa <<
217 biasFlag = false; <<
218 } <<
219 <<
220 theCuts = <<
221 G4EmTableUtil::PrepareEmProcess(this, part <<
222 modelManag <<
223 secID, tri <<
224 verboseLev <<
225 } 164 }
226 165
227 //....oooOO0OOooo........oooOO0OOooo........oo 166 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 167
229 void G4VEmProcess::BuildPhysicsTable(const G4P << 168 void G4VEmProcess::BuildLambdaTable()
230 { 169 {
231 if(nullptr == masterProc) { << 170 if(0 < verboseLevel) {
232 if(isTheMaster) { masterProc = this; } << 171 G4cout << "G4VEnergyLossSTD::BuildLambdaTable() for process "
233 else { masterProc = static_cast<const G4VE << 172 << GetProcessName() << " and particle "
234 } << 173 << particle->GetParticleName()
235 G4int nModels = modelManager->NumberOfModels << 174 << G4endl;
236 G4bool isLocked = theParameters->IsPrintLock << 175 }
237 G4bool toBuild = (buildLambdaTable || minKin <<
238 <<
239 G4EmTableUtil::BuildEmProcess(this, masterPr <<
240 nModels, verbo <<
241 isLocked, toBu <<
242 } <<
243 176
244 //....oooOO0OOooo........oooOO0OOooo........oo << 177 // Access to materials
>> 178 const G4ProductionCutsTable* theCoupleTable=
>> 179 G4ProductionCutsTable::GetProductionCutsTable();
>> 180 size_t numOfCouples = theCoupleTable->GetTableSize();
245 181
246 void G4VEmProcess::BuildLambdaTable() << 182 for(size_t i=0; i<numOfCouples; i++) {
247 { <<
248 G4double scale = theParameters->MaxKinEnergy <<
249 G4int nbin = <<
250 theParameters->NumberOfBinsPerDecade()*G4l <<
251 if(actBinning) { nbin = std::max(nbin, nLamb <<
252 scale = nbin/G4Log(scale); <<
253 <<
254 G4LossTableBuilder* bld = lManager->GetTable <<
255 G4EmTableUtil::BuildLambdaTable(this, partic <<
256 bld, theLamb <<
257 minKinEnergy <<
258 maxKinEnergy <<
259 startFromNul <<
260 } <<
261 183
262 //....oooOO0OOooo........oooOO0OOooo........oo << 184 if (theLambdaTable->GetFlag(i)) {
263 185
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 186 // create physics vector and fill it
265 const G4ParticleDefinition& << 187 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
266 { << 188 G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
267 G4String indent = (rst ? " " : ""); << 189 modelManager->FillLambdaVector(aVector, couple);
268 out << std::setprecision(6); << 190 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
269 out << G4endl << indent << GetProcessName() <<
270 if (!rst) { <<
271 out << " for " << part.GetParticleName(); <<
272 } <<
273 if(fXSType != fEmNoIntegral) { out << " XSt <<
274 if(applyCuts) { out << " applyCuts:1 "; } <<
275 G4int subtype = GetProcessSubType(); <<
276 out << " SubType=" << subtype; <<
277 if (subtype == fAnnihilation) { <<
278 G4int mod = theParameters->PositronAtRestM <<
279 const G4String namp[2] = {"Simple", "Allis <<
280 out << " AtRestModel:" << namp[mod]; <<
281 } <<
282 if(biasFactor != 1.0) { out << " BiasingFac <<
283 out << " BuildTable=" << buildLambdaTable << <<
284 if(buildLambdaTable) { <<
285 if(particle == &part) { <<
286 for(auto & v : *theLambdaTable) { <<
287 if(nullptr != v) { <<
288 out << " Lambda table from "; <<
289 G4double emin = v->Energy(0); <<
290 G4double emax = v->GetMaxEnergy(); <<
291 G4int nbin = G4int(v->GetVectorLengt <<
292 if(emin > minKinEnergy) { out << "th <<
293 else { out << G4BestUnit(emin,"Energ <<
294 out << " to " <<
295 << G4BestUnit(emax,"Energy") <<
296 << ", " << G4lrint(nbin/std::log <<
297 << " bins/decade, spline: " <<
298 << splineFlag << G4endl; <<
299 break; <<
300 } <<
301 } <<
302 } else { <<
303 out << " Used Lambda table of " <<
304 << particle->GetParticleName() << G4endl <<
305 } 191 }
306 } 192 }
307 if(minKinEnergyPrim < maxKinEnergy) { <<
308 if(particle == &part) { <<
309 for(auto & v : *theLambdaTablePrim) { <<
310 if(nullptr != v) { <<
311 out << " LambdaPrime table from <<
312 << G4BestUnit(v->Energy(0),"Ener <<
313 << " to " <<
314 << G4BestUnit(v->GetMaxEnergy(), <<
315 << " in " << v->GetVectorLength( <<
316 << " bins " << G4endl; <<
317 break; <<
318 } <<
319 } <<
320 } else { <<
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } <<
324 } <<
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 193
328 if(verboseLevel > 2 && buildLambdaTable) { << 194 if(0 < verboseLevel) {
329 out << " LambdaTable address= " << th << 195 G4cout << "Lambda table is built for "
330 if(theLambdaTable && particle == &part) { << 196 << particle->GetParticleName()
331 out << (*theLambdaTable) << G4endl; << 197 << G4endl;
>> 198 if(2 < verboseLevel) {
>> 199 G4cout << *theLambdaTable << G4endl;
332 } 200 }
333 } 201 }
334 } 202 }
335 203
336 //....oooOO0OOooo........oooOO0OOooo........oo 204 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 205
338 void G4VEmProcess::StartTracking(G4Track* trac << 206 void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
339 { 207 {
340 // reset parameters for the new track << 208 particle = p;
341 currentParticle = track->GetParticleDefiniti <<
342 theNumberOfInteractionLengthLeft = -1.0; <<
343 mfpKinEnergy = DBL_MAX; <<
344 preStepLambda = 0.0; <<
345 <<
346 if(isIon) { massRatio = proton_mass_c2/curre <<
347 <<
348 // forced biasing only for primary particles <<
349 if(biasManager) { <<
350 if(0 == track->GetParentID()) { <<
351 // primary particle <<
352 biasFlag = true; <<
353 biasManager->ResetForcedInteraction(); <<
354 } <<
355 } <<
356 } 209 }
357 210
358 //....oooOO0OOooo........oooOO0OOooo........oo 211 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 212
360 G4double G4VEmProcess::PostStepGetPhysicalInte << 213 void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
361 const G4Track& tr << 214 {
362 G4double previo << 215 secondaryParticle = p;
363 G4ForceCondition* <<
364 { <<
365 *condition = NotForced; <<
366 G4double x = DBL_MAX; <<
367 <<
368 DefineMaterial(track.GetMaterialCutsCouple() <<
369 preStepKinEnergy = track.GetKineticEnergy(); <<
370 const G4double scaledEnergy = preStepKinEner <<
371 SelectModel(scaledEnergy, currentCoupleIndex <<
372 /* <<
373 G4cout << "PostStepGetPhysicalInteractionLen <<
374 << " couple: " << currentCouple << G <<
375 */ <<
376 if(!currentModel->IsActive(scaledEnergy)) { <<
377 theNumberOfInteractionLengthLeft = -1.0; <<
378 currentInteractionLength = DBL_MAX; <<
379 mfpKinEnergy = DBL_MAX; <<
380 preStepLambda = 0.0; <<
381 return x; <<
382 } <<
383 <<
384 // forced biasing only for primary particles <<
385 if(biasManager) { <<
386 if(0 == track.GetParentID()) { <<
387 if(biasFlag && <<
388 biasManager->ForcedInteractionRegion( <<
389 return biasManager->GetStepLimit((G4in <<
390 } <<
391 } <<
392 } <<
393 <<
394 // compute mean free path <<
395 <<
396 ComputeIntegralLambda(preStepKinEnergy, trac <<
397 <<
398 // zero cross section <<
399 if(preStepLambda <= 0.0) { <<
400 theNumberOfInteractionLengthLeft = -1.0; <<
401 currentInteractionLength = DBL_MAX; <<
402 <<
403 } else { <<
404 <<
405 // non-zero cross section <<
406 if (theNumberOfInteractionLengthLeft < 0.0 <<
407 <<
408 // beggining of tracking (or just after <<
409 theNumberOfInteractionLengthLeft = -G4Lo <<
410 theInitialNumberOfInteractionLength = th <<
411 <<
412 } else { <<
413 <<
414 theNumberOfInteractionLengthLeft -= <<
415 previousStepSize/currentInteractionLen <<
416 theNumberOfInteractionLengthLeft = <<
417 std::max(theNumberOfInteractionLengthL <<
418 } <<
419 <<
420 // new mean free path and step limit for t <<
421 currentInteractionLength = 1.0/preStepLamb <<
422 x = theNumberOfInteractionLengthLeft * cur <<
423 } <<
424 return x; <<
425 } 216 }
426 217
427 //....oooOO0OOooo........oooOO0OOooo........oo 218 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
428 219
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 220 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p, const G4Region* region)
430 { 221 {
431 if (fXSType == fEmNoIntegral) { << 222 modelManager->AddEmModel(order, p, 0, region);
432 preStepLambda = GetCurrentLambda(e, LogEki << 223 }
433 <<
434 } else if (fXSType == fEmIncreasing) { <<
435 if(e*invLambdaFactor < mfpKinEnergy) { <<
436 preStepLambda = GetCurrentLambda(e, LogE <<
437 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
438 } <<
439 224
440 } else if(fXSType == fEmDecreasing) { << 225 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
441 if(e < mfpKinEnergy) { <<
442 const G4double e1 = e*lambdaFactor; <<
443 preStepLambda = GetCurrentLambda(e1); <<
444 mfpKinEnergy = e1; <<
445 } <<
446 226
447 } else if(fXSType == fEmOnePeak) { << 227 void G4VEmProcess::UpdateEmModel(const G4String& nam, G4double emin, G4double emax)
448 const G4double epeak = (*theEnergyOfCrossS << 228 {
449 if(e <= epeak) { << 229 modelManager->UpdateEmModel(nam, emin, emax);
450 if(e*invLambdaFactor < mfpKinEnergy) { <<
451 preStepLambda = GetCurrentLambda(e, Lo <<
452 mfpKinEnergy = (preStepLambda > 0.0) ? <<
453 } <<
454 } else if(e < mfpKinEnergy) { <<
455 const G4double e1 = std::max(epeak, e*la <<
456 preStepLambda = GetCurrentLambda(e1); <<
457 mfpKinEnergy = e1; <<
458 } <<
459 } else { <<
460 preStepLambda = GetCurrentLambda(e, LogEki <<
461 } <<
462 } 230 }
463 231
464 //....oooOO0OOooo........oooOO0OOooo........oo 232 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 233
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 234 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 235 const G4Step& step)
468 { 236 {
469 // clear number of interaction lengths in an <<
470 theNumberOfInteractionLengthLeft = -1.0; <<
471 mfpKinEnergy = DBL_MAX; <<
472 <<
473 fParticleChange.InitializeForPostStep(track) 237 fParticleChange.InitializeForPostStep(track);
474 238
475 // Do not make anything if particle is stopp 239 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 240 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) << 241 if (track.GetTrackStatus() == fStopButAlive) return &fParticleChange;
478 <<
479 const G4double finalT = track.GetKineticEner <<
480 <<
481 // forced process - should happen only once <<
482 if(biasFlag) { <<
483 if(biasManager->ForcedInteractionRegion((G <<
484 biasFlag = false; <<
485 } <<
486 } <<
487 242
488 // check active and select model << 243 G4double finalT = track.GetKineticEnergy();
489 const G4double scaledEnergy = finalT*massRat <<
490 SelectModel(scaledEnergy, currentCoupleIndex <<
491 if(!currentModel->IsActive(scaledEnergy)) { <<
492 244
493 // Integral approach 245 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 246 if (integral) {
495 const G4double logFinalT = << 247 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 248 if(preStepLambda<lx && 0 < verboseLevel) {
497 const G4double lx = std::max(GetCurrentLam << 249 G4cout << "WARING: for " << particle->GetParticleName()
498 #ifdef G4VERBOSE << 250 << " and " << GetProcessName()
499 if(preStepLambda < lx && 1 < verboseLevel) << 251 << " E(MeV)= " << finalT/MeV
500 G4cout << "WARNING: for " << currentPart << 252 << " preLambda= " << preStepLambda << " < " << lx << " (postLambda) "
501 << " and " << GetProcessName() << << 253 << G4endl;
502 << " preLambda= " << preStepLambd <<
503 << " < " << lx << " (postLambda) <<
504 } 254 }
505 #endif <<
506 // if false interaction then use new cross <<
507 // if both values are zero - no interactio <<
508 if(preStepLambda*G4UniformRand() >= lx) { <<
509 return &fParticleChange; <<
510 } <<
511 } <<
512 255
513 // define new weight for primary and seconda << 256 if(preStepLambda*G4UniformRand() > lx)
514 G4double weight = fParticleChange.GetParentW << 257 return G4VDiscreteProcess::PostStepDoIt(track,step);
515 if(weightFlag) { <<
516 weight /= biasFactor; <<
517 fParticleChange.ProposeWeight(weight); <<
518 } 258 }
519 << 259
520 #ifdef G4VERBOSE << 260 G4VEmModel* currentModel = SelectModel(finalT);
521 if(1 < verboseLevel) { << 261 const G4DynamicParticle* dynParticle = track.GetDynamicParticle();
>> 262
>> 263 /*
>> 264 if(0 < verboseLevel) {
>> 265 const G4ParticleDefinition* pd = dynParticle->GetDefinition();
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 266 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 267 << finalT/MeV
524 << " MeV; model= (" << currentModel << 268 << " MeV; model= (" << currentModel->LowEnergyLimit(pd)
525 << ", " << currentModel->HighEnerg << 269 << ", " << currentModel->HighEnergyLimit(pd) << ")"
526 << G4endl; 270 << G4endl;
527 } 271 }
528 #endif << 272 */
529 <<
530 // sample secondaries <<
531 secParticles.clear(); <<
532 currentModel->SampleSecondaries(&secParticle <<
533 currentCoupl <<
534 track.GetDyn <<
535 (*theCuts)[c <<
536 <<
537 G4int num0 = (G4int)secParticles.size(); <<
538 <<
539 // splitting or Russian roulette <<
540 if(biasManager) { <<
541 if(biasManager->SecondaryBiasingRegion((G4 <<
542 G4double eloss = 0.0; <<
543 weight *= biasManager->ApplySecondaryBia <<
544 secParticles, track, currentModel, &fP <<
545 (G4int)currentCoupleIndex, (*theCuts)[ <<
546 step.GetPostStepPoint()->GetSafety()); <<
547 if(eloss > 0.0) { <<
548 eloss += fParticleChange.GetLocalEnerg <<
549 fParticleChange.ProposeLocalEnergyDepo <<
550 } <<
551 } <<
552 } <<
553 273
554 // save secondaries << 274 std::vector<G4DynamicParticle*>* newp = SecondariesPostStep(currentModel,
555 G4int num = (G4int)secParticles.size(); << 275 currentCouple,
556 if(num > 0) { << 276 dynParticle);
557 << 277 G4double edep = fParticleChange.GetLocalEnergyDeposit();
558 fParticleChange.SetNumberOfSecondaries(num << 278 if (newp) {
559 G4double edep = fParticleChange.GetLocalEn << 279 G4int num = newp->size();
560 G4double time = track.GetGlobalTime(); << 280 if(num > 0) {
561 << 281 fParticleChange.SetNumberOfSecondaries(num);
562 G4int n1(0), n2(0); << 282 G4double gcut = (*theCutsGamma)[currentMaterialIndex];
563 if(num0 > mainSecondaries) { << 283 G4double ecut = (*theCutsElectron)[currentMaterialIndex];
564 currentModel->FillNumberOfSecondaries(n1 << 284 G4double pcut = (*theCutsPositron)[currentMaterialIndex];
565 } << 285 for (G4int i=0; i<num; i++) {
566 << 286 G4DynamicParticle* dp = (*newp)[i];
567 for (G4int i=0; i<num; ++i) { << 287 const G4ParticleDefinition* p = dp->GetDefinition();
568 G4DynamicParticle* dp = secParticles[i]; <<
569 if (nullptr != dp) { <<
570 const G4ParticleDefinition* p = dp->Ge <<
571 G4double e = dp->GetKineticEnergy(); 288 G4double e = dp->GetKineticEnergy();
572 G4bool good = true; << 289 G4bool good = true;
573 if(applyCuts) { << 290 if (p == G4Gamma::Gamma()) {
574 if (p == theGamma) { << 291 if (e < gcut) {
575 if (e < (*theCutsGamma)[currentCou << 292 good = false;
576 << 293 edep += e;
577 } else if (p == theElectron) { << 294 }
578 if (e < (*theCutsElectron)[current << 295 } else if (p == G4Electron::Electron()) {
579 << 296 if (e < ecut) {
580 } else if (p == thePositron) { << 297 good = false;
581 if (electron_mass_c2 < (*theCutsGa << 298 edep += e;
582 e < (*theCutsPositron)[current << 299 }
583 good = false; << 300 } else if (p == G4Positron::Positron()) {
584 e += 2.0*electron_mass_c2; << 301 if (e < pcut) {
585 } << 302 good = false;
586 } << 303 edep += e + electron_mass_c2;
587 // added secondary if it is good << 304 }
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 } 305 }
630 } << 306 if (good) fParticleChange.AddSecondary(dp);
>> 307 else delete dp;
>> 308 }
631 } 309 }
632 fParticleChange.ProposeLocalEnergyDeposit( << 310 delete newp;
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 } 311 }
>> 312 fParticleChange.ProposeLocalEnergyDeposit(edep);
641 313
642 return &fParticleChange; 314 return &fParticleChange;
643 } 315 }
644 316
645 //....oooOO0OOooo........oooOO0OOooo........oo 317 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 318
647 G4bool G4VEmProcess::StorePhysicsTable(const G << 319 void G4VEmProcess::PrintInfoDefinition()
648 const G <<
649 G4bool <<
650 { 320 {
651 if(!isTheMaster || part != particle) { retur << 321 G4cout << G4endl << GetProcessName() << ": " << G4endl
652 if(G4EmTableUtil::StoreTable(this, part, the << 322 << " Lambda tables from threshold to "
653 directory, "Lambda", << 323 << G4BestUnit(maxKinEnergy,"Energy")
654 verboseLevel, a << 324 << " in " << nLambdaBins << " bins."
655 G4EmTableUtil::StoreTable(this, part, the << 325 << G4endl;
656 directory, "LambdaPrim", <<
657 verboseLevel, a <<
658 return true; <<
659 } <<
660 return false; <<
661 } <<
662 326
663 //....oooOO0OOooo........oooOO0OOooo........oo << 327 if(0 < verboseLevel) {
>> 328 G4cout << "Tables are built for " << particle->GetParticleName()
>> 329 << G4endl;
664 330
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons << 331 if(2 < verboseLevel) {
666 cons << 332 G4cout << "LambdaTable address= " << theLambdaTable << G4endl;
667 G4bo << 333 if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
668 { << 334 }
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 } 335 }
681 return yes; <<
682 } 336 }
683 337
684 //....oooOO0OOooo........oooOO0OOooo........oo 338 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 339
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 340 G4double G4VEmProcess::MicroscopicCrossSection(G4double kineticEnergy,
687 const G << 341 const G4MaterialCutsCouple* couple)
688 { 342 {
689 CurrentSetup(couple, kinEnergy); << 343 // Cross section per atom is calculated
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 344 DefineMaterial(couple);
691 } << 345 G4double cross = 0.0;
>> 346 G4bool b;
>> 347 if(theLambdaTable) {
>> 348 cross = (((*theLambdaTable)[currentMaterialIndex])->
>> 349 GetValue(kineticEnergy, b));
692 350
693 //....oooOO0OOooo........oooOO0OOooo........oo << 351 cross /= currentMaterial->GetTotNbOfAtomsPerVolume();
>> 352 }
694 353
695 G4double G4VEmProcess::GetMeanFreePath(const G << 354 return cross;
696 G4doubl <<
697 G4Force <<
698 { <<
699 *condition = NotForced; <<
700 return G4VEmProcess::MeanFreePath(track); <<
701 } 355 }
702 356
703 //....oooOO0OOooo........oooOO0OOooo........oo 357 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 358
705 G4double << 359 G4double G4VEmProcess::MeanFreePath(const G4Track& track,
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou << 360 G4double s,
707 G4dou << 361 G4ForceCondition* cond)
708 { 362 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 363 return GetMeanFreePath(track, s, cond);
710 return (currentModel) ? <<
711 currentModel->ComputeCrossSectionPerAtom(c <<
712 Z <<
713 } 364 }
714 365
715 //....oooOO0OOooo........oooOO0OOooo........oo 366 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
716 367
717 G4PhysicsVector* << 368 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 369 const G4String& directory,
>> 370 G4bool ascii)
719 { 371 {
720 DefineMaterial(couple); << 372 G4bool yes = true;
721 G4PhysicsVector* newv = new G4PhysicsLogVect <<
722 <<
723 return newv; <<
724 } <<
725 373
726 //....oooOO0OOooo........oooOO0OOooo........oo << 374 if ( theLambdaTable && part == particle) {
>> 375 const G4String name = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 376 yes = theLambdaTable->StorePhysicsTable(name,ascii);
727 377
728 const G4Element* G4VEmProcess::GetCurrentEleme << 378 if ( yes ) {
729 { << 379 G4cout << "Physics tables are stored for " << particle->GetParticleName()
730 return (nullptr != currentModel) ? << 380 << " and process " << GetProcessName()
731 currentModel->GetCurrentElement(currentMat << 381 << " in the directory <" << directory
>> 382 << "> " << G4endl;
>> 383 } else {
>> 384 G4cout << "Fail to store Physics Tables for " << particle->GetParticleName()
>> 385 << " and process " << GetProcessName()
>> 386 << " in the directory <" << directory
>> 387 << "> " << G4endl;
>> 388 }
>> 389 }
>> 390 return yes;
732 } 391 }
733 392
734 //....oooOO0OOooo........oooOO0OOooo........oo << 393 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
735 394
736 const G4Element* G4VEmProcess::GetTargetElemen << 395 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
>> 396 const G4String& directory,
>> 397 G4bool ascii)
737 { 398 {
738 return (nullptr != currentModel) ? << 399 if(0 < verboseLevel) {
739 currentModel->GetCurrentElement(currentMat << 400 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
740 } << 401 << part->GetParticleName() << " and process "
>> 402 << GetProcessName() << G4endl;
>> 403 }
>> 404 G4bool yes = true;
741 405
742 //....oooOO0OOooo........oooOO0OOooo........oo << 406 if(!buildLambdaTable || particle != part) return yes;
743 407
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 408 const G4String particleName = part->GetParticleName();
745 { << 409 G4String filename;
746 return (nullptr != currentModel) ? << 410
747 currentModel->GetCurrentIsotope(GetCurrent << 411 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 412 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,filename,ascii);
>> 413 if ( yes ) {
>> 414 if (-1 < verboseLevel) {
>> 415 G4cout << "Lambda table for " << particleName << " is Retrieved from <"
>> 416 << filename << ">"
>> 417 << G4endl;
>> 418 }
>> 419 } else {
>> 420 if (-1 < verboseLevel) {
>> 421 G4cout << "Lambda table for " << particleName << " in file <"
>> 422 << filename << "> is not exist"
>> 423 << G4endl;
>> 424 }
>> 425 }
>> 426
>> 427 return yes;
748 } 428 }
749 429
750 //....oooOO0OOooo........oooOO0OOooo........oo 430 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 431
752 void G4VEmProcess::SetCrossSectionBiasingFacto << 432 void G4VEmProcess::FindLambdaMax()
753 { 433 {
754 if(f > 0.0) { << 434 if(1 < verboseLevel) {
755 biasFactor = f; << 435 G4cout << "### FindLambdaMax: " << particle->GetParticleName()
756 weightFlag = flag; << 436 << " and process " << GetProcessName() << G4endl;
757 if(1 < verboseLevel) { << 437 }
758 G4cout << "### SetCrossSectionBiasingFac << 438 size_t n = theLambdaTable->length();
759 << particle->GetParticleName() << 439 G4PhysicsVector* pv = (*theLambdaTable)[0];
760 << " and process " << GetProcessN << 440 size_t nb = pv->GetVectorLength();
761 << " biasFactor= " << f << " weig << 441 G4double emax = pv->GetLowEdgeEnergy(nb);
762 << G4endl; << 442 G4double e, s, smax = 0.0;
>> 443 theEnergyOfCrossSectionMax = new G4double [n];
>> 444 theCrossSectionMax = new G4double [n];
>> 445 G4bool b;
>> 446
>> 447 for (size_t i=0; i<n; i++) {
>> 448 pv = (*theLambdaTable)[i];
>> 449 smax = 0.0;
>> 450 for (size_t j=0; j<nb; j++) {
>> 451 e = pv->GetLowEdgeEnergy(j);
>> 452 s = pv->GetValue(e,b);
>> 453 if(s > smax) {
>> 454 smax = s;
>> 455 emax = e;
>> 456 }
>> 457 }
>> 458 theEnergyOfCrossSectionMax[i] = emax;
>> 459 theCrossSectionMax[i] = smax;
>> 460 if(2 < verboseLevel) {
>> 461 G4cout << "For " << particle->GetParticleName()
>> 462 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 463 << " lambda= " << smax << G4endl;
763 } 464 }
764 } 465 }
765 } 466 }
766 467
767 //....oooOO0OOooo........oooOO0OOooo........oo 468 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 469
769 void << 470 void G4VEmProcess::SetLambdaBinning(G4int nbins)
770 G4VEmProcess::ActivateForcedInteraction(G4doub <<
771 G4bool <<
772 { 471 {
773 if(nullptr == biasManager) { biasManager = n << 472 nLambdaBins = nbins;
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 } 473 }
786 474
787 //....oooOO0OOooo........oooOO0OOooo........oo 475 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 476
789 void << 477 G4int G4VEmProcess::LambdaBinning() const
790 G4VEmProcess::ActivateSecondaryBiasing(const G << 478 {
791 G4double factor, << 479 return nLambdaBins;
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 } 480 }
812 481
813 //....oooOO0OOooo........oooOO0OOooo........oo 482 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 483
815 void G4VEmProcess::SetLambdaBinning(G4int n) << 484 void G4VEmProcess::SetMinKinEnergy(G4double e)
816 { 485 {
817 if(5 < n && n < 10000000) { << 486 minKinEnergy = e;
818 nLambdaBins = n; <<
819 actBinning = true; <<
820 } else { <<
821 G4double e = (G4double)n; <<
822 PrintWarning("SetLambdaBinning", e); <<
823 } <<
824 } 487 }
825 488
826 //....oooOO0OOooo........oooOO0OOooo........oo 489 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 490
828 void G4VEmProcess::SetMinKinEnergy(G4double e) << 491 G4double G4VEmProcess::MinKinEnergy() const
829 { 492 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { << 493 return minKinEnergy;
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma <<
832 /G4Log(maxKinEnergy/ <<
833 minKinEnergy = e; <<
834 actMinKinEnergy = true; <<
835 } else { PrintWarning("SetMinKinEnergy", e); <<
836 } 494 }
837 495
838 //....oooOO0OOooo........oooOO0OOooo........oo 496 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 497
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) 498 void G4VEmProcess::SetMaxKinEnergy(G4double e)
841 { 499 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { << 500 maxKinEnergy = e;
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ <<
844 /G4Log(maxKinEnergy/ <<
845 maxKinEnergy = e; <<
846 actMaxKinEnergy = true; <<
847 } else { PrintWarning("SetMaxKinEnergy", e); <<
848 } 501 }
849 502
850 //....oooOO0OOooo........oooOO0OOooo........oo 503 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 504
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl << 505 G4double G4VEmProcess::MaxKinEnergy() const
853 { 506 {
854 if(theParameters->MinKinEnergy() <= e && << 507 return maxKinEnergy;
855 e <= theParameters->MaxKinEnergy()) { min <<
856 else { PrintWarning("SetMinKinEnergyPrim", e <<
857 } 508 }
858 509
859 //....oooOO0OOooo........oooOO0OOooo........oo 510 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 511
861 G4VEmProcess* G4VEmProcess::GetEmProcess(const << 512 void G4VEmProcess::ActivateFluorescence(G4bool, const G4Region*)
862 { << 513 {}
863 return (nam == GetProcessName()) ? this : nu <<
864 } <<
865 514
866 //....oooOO0OOooo........oooOO0OOooo........oo 515 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
867 516
868 G4double G4VEmProcess::PolarAngleLimit() const << 517 void G4VEmProcess::ActivateAugerElectronProduction(G4bool, const G4Region*)
>> 518 {}
>> 519
>> 520 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 521
>> 522 const G4PhysicsTable* G4VEmProcess::LambdaTable() const
869 { 523 {
870 return theParameters->MscThetaLimit(); << 524 return theLambdaTable;
871 } 525 }
872 526
873 //....oooOO0OOooo........oooOO0OOooo........oo 527 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
874 528
875 void G4VEmProcess::PrintWarning(G4String tit, << 529 void G4VEmProcess::SetIntegral(G4bool val)
876 { 530 {
877 G4String ss = "G4VEmProcess::" + tit; << 531 integral = val;
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 } 532 }
886 533
887 //....oooOO0OOooo........oooOO0OOooo........oo 534 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 535
889 void G4VEmProcess::ProcessDescription(std::ost << 536 G4bool G4VEmProcess::IsIntegral() const
890 { 537 {
891 if(nullptr != particle) { << 538 return integral;
892 StreamInfo(out, *particle, true); <<
893 } <<
894 } 539 }
895 540
896 //....oooOO0OOooo........oooOO0OOooo........oo 541 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 542