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25 // 22 //
>> 23 // $Id: G4VEmProcess.cc,v 1.32 2005/09/04 17:03:53 vnivanch Exp $
>> 24 // GEANT4 tag $Name: geant4-08-00-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.Ivanchenko)
>> 41 // 11-03-05 Shift verbose level by 1, add applyCuts and killPrimary flags (V.Ivanchenko)
>> 42 // 14-03-05 Update logic PostStepDoIt (V.Ivanchenko)
>> 43 // 08-04-05 Major optimisation of internal interfaces (V.Ivanchenko)
>> 44 // 18-04-05 Use G4ParticleChangeForGamma (V.Ivanchenko)
>> 45 // 25-07-05 Add protection: integral mode only for charged particles (V.Ivanchenko)
>> 46 // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
>> 47 //
38 // 48 //
39 // Class Description: based class for discrete << 49 // Class Description:
40 // 50 //
41 51
42 // ------------------------------------------- 52 // -------------------------------------------------------------------
43 // 53 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 55 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 56
47 #include "G4VEmProcess.hh" 57 #include "G4VEmProcess.hh"
48 #include "G4PhysicalConstants.hh" <<
49 #include "G4SystemOfUnits.hh" <<
50 #include "G4ProcessManager.hh" <<
51 #include "G4LossTableManager.hh" 58 #include "G4LossTableManager.hh"
52 #include "G4LossTableBuilder.hh" <<
53 #include "G4Step.hh" 59 #include "G4Step.hh"
54 #include "G4ParticleDefinition.hh" 60 #include "G4ParticleDefinition.hh"
55 #include "G4VEmModel.hh" 61 #include "G4VEmModel.hh"
56 #include "G4DataVector.hh" 62 #include "G4DataVector.hh"
57 #include "G4PhysicsTable.hh" 63 #include "G4PhysicsTable.hh"
58 #include "G4EmDataHandler.hh" << 64 #include "G4PhysicsVector.hh"
59 #include "G4PhysicsLogVector.hh" 65 #include "G4PhysicsLogVector.hh"
60 #include "G4VParticleChange.hh" 66 #include "G4VParticleChange.hh"
61 #include "G4ProductionCutsTable.hh" 67 #include "G4ProductionCutsTable.hh"
62 #include "G4Region.hh" 68 #include "G4Region.hh"
>> 69 #include "G4RegionStore.hh"
63 #include "G4Gamma.hh" 70 #include "G4Gamma.hh"
64 #include "G4Electron.hh" 71 #include "G4Electron.hh"
65 #include "G4Positron.hh" 72 #include "G4Positron.hh"
66 #include "G4PhysicsTableHelper.hh" 73 #include "G4PhysicsTableHelper.hh"
67 #include "G4EmBiasingManager.hh" << 74 #include "G4NistManager.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 75
77 //....oooOO0OOooo........oooOO0OOooo........oo 76 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 77
79 G4VEmProcess::G4VEmProcess(const G4String& nam 78 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) << 79 G4VDiscreteProcess(name, type),
>> 80 theLambdaTable(0),
>> 81 theEnergyOfCrossSectionMax(0),
>> 82 theCrossSectionMax(0),
>> 83 particle(0),
>> 84 secondaryParticle(0),
>> 85 nLambdaBins(90),
>> 86 lambdaFactor(0.8),
>> 87 currentCouple(0),
>> 88 integral(false),
>> 89 meanFreePath(true),
>> 90 aboveCSmax(true),
>> 91 buildLambdaTable(true),
>> 92 applyCuts(false),
>> 93 startFromNull(true),
>> 94 nRegions(0)
81 { 95 {
82 theParameters = G4EmParameters::Instance(); <<
83 SetVerboseLevel(1); 96 SetVerboseLevel(1);
84 << 97 minKinEnergy = 0.1*keV;
85 // Size of tables << 98 maxKinEnergy = 100.0*GeV;
86 minKinEnergy = 0.1*CLHEP::keV; << 99 theGamma = G4Gamma::Gamma();
87 maxKinEnergy = 100.0*CLHEP::TeV; << 100 theElectron = G4Electron::Electron();
88 << 101 thePositron = G4Positron::Positron();
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(); <<
96 102
97 pParticleChange = &fParticleChange; 103 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( <<
99 secParticles.reserve(5); <<
100 104
101 modelManager = new G4EmModelManager(); 105 modelManager = new G4EmModelManager();
102 lManager = G4LossTableManager::Instance(); << 106 (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 } 107 }
109 108
110 //....oooOO0OOooo........oooOO0OOooo........oo 109 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 110
112 G4VEmProcess::~G4VEmProcess() 111 G4VEmProcess::~G4VEmProcess()
113 { 112 {
114 if(isTheMaster) { << 113 Clear();
115 delete theData; << 114 if(theLambdaTable) theLambdaTable->clearAndDestroy();
116 delete theEnergyOfCrossSectionMax; <<
117 } <<
118 delete modelManager; 115 delete modelManager;
119 delete biasManager; << 116 (G4LossTableManager::Instance())->DeRegister(this);
120 lManager->DeRegister(this); <<
121 } 117 }
122 118
123 //....oooOO0OOooo........oooOO0OOooo........oo 119 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 120
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 121 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
126 const G4Region* <<
127 { 122 {
128 if(nullptr == ptr) { return; } << 123 if(!particle) particle = ∂
129 G4VEmFluctuationModel* fm = nullptr; << 124 if(1 < verboseLevel) {
130 modelManager->AddEmModel(order, ptr, fm, reg << 125 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
131 ptr->SetParticleChange(pParticleChange); << 126 << GetProcessName()
132 } << 127 << " and particle " << part.GetParticleName()
133 << 128 << " local particle " << particle->GetParticleName()
134 //....oooOO0OOooo........oooOO0OOooo........oo << 129 << G4endl;
>> 130 }
135 131
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 132 if(particle == &part) {
137 { << 133 Clear();
138 if(nullptr == ptr) { return; } << 134 InitialiseProcess(particle);
139 if(!emModels.empty()) { << 135 theCutsGamma =
140 for(auto & em : emModels) { if(em == ptr) << 136 modelManager->Initialise(particle,secondaryParticle,2.,verboseLevel);
>> 137 const G4ProductionCutsTable* theCoupleTable=
>> 138 G4ProductionCutsTable::GetProductionCutsTable();
>> 139 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
>> 140 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 141 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
>> 142 if(buildLambdaTable)
>> 143 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
141 } 144 }
142 emModels.push_back(ptr); <<
143 } 145 }
144 146
145 //....oooOO0OOooo........oooOO0OOooo........oo 147 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 148
147 void G4VEmProcess::PreparePhysicsTable(const G << 149 void G4VEmProcess::Clear()
148 { << 150 {
149 if(nullptr == particle) { SetParticle(&part) << 151 if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax;
150 << 152 if(theCrossSectionMax) delete [] theCrossSectionMax;
151 if(part.GetParticleType() == "nucleus" && << 153 theEnergyOfCrossSectionMax = 0;
152 part.GetParticleSubType() == "generic") { << 154 theCrossSectionMax = 0;
153 << 155 modelManager->Clear();
154 G4String pname = part.GetParticleName(); << 156 currentCouple = 0;
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 } <<
163 if(particle != &part) { return; } <<
164 <<
165 lManager->PreparePhysicsTable(&part, this); <<
166 <<
167 // for new run <<
168 currentCouple = nullptr; <<
169 preStepLambda = 0.0; 157 preStepLambda = 0.0;
170 fLambdaEnergy = 0.0; << 158 mfpKinEnergy = DBL_MAX;
171 << 159 preStepMFP = DBL_MAX;
172 InitialiseProcess(particle); <<
173 <<
174 G4LossTableBuilder* bld = lManager->GetTable <<
175 const G4ProductionCutsTable* theCoupleTable= <<
176 G4ProductionCutsTable::GetProductionCutsTa <<
177 theCutsGamma = theCoupleTable->GetEnergyC <<
178 theCutsElectron = theCoupleTable->GetEnergyC <<
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 } <<
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 } 160 }
226 161
227 //....oooOO0OOooo........oooOO0OOooo........oo 162 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 163
229 void G4VEmProcess::BuildPhysicsTable(const G4P 164 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 165 {
231 if(nullptr == masterProc) { << 166 if(1 < verboseLevel) {
232 if(isTheMaster) { masterProc = this; } << 167 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
233 else { masterProc = static_cast<const G4VE << 168 << GetProcessName()
234 } << 169 << " and particle " << part.GetParticleName()
235 G4int nModels = modelManager->NumberOfModels << 170 << " buildLambdaTable= " << buildLambdaTable
236 G4bool isLocked = theParameters->IsPrintLock << 171 << G4endl;
237 G4bool toBuild = (buildLambdaTable || minKin << 172 }
238 <<
239 G4EmTableUtil::BuildEmProcess(this, masterPr <<
240 nModels, verbo <<
241 isLocked, toBu <<
242 } <<
243 173
244 //....oooOO0OOooo........oooOO0OOooo........oo << 174 if(buildLambdaTable) {
>> 175 BuildLambdaTable();
>> 176 FindLambdaMax();
>> 177 }
>> 178 if(0 < verboseLevel) PrintInfoDefinition();
245 179
246 void G4VEmProcess::BuildLambdaTable() << 180 if(1 < verboseLevel) {
247 { << 181 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
248 G4double scale = theParameters->MaxKinEnergy << 182 << GetProcessName()
249 G4int nbin = << 183 << " and particle " << part.GetParticleName()
250 theParameters->NumberOfBinsPerDecade()*G4l << 184 << G4endl;
251 if(actBinning) { nbin = std::max(nbin, nLamb << 185 }
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 } 186 }
261 187
262 //....oooOO0OOooo........oooOO0OOooo........oo 188 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 189
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 190 void G4VEmProcess::BuildLambdaTable()
265 const G4ParticleDefinition& << 191 {
266 { << 192 if(1 < verboseLevel) {
267 G4String indent = (rst ? " " : ""); << 193 G4cout << "G4VEnergyLossSTD::BuildLambdaTable() for process "
268 out << std::setprecision(6); << 194 << GetProcessName() << " and particle "
269 out << G4endl << indent << GetProcessName() << 195 << particle->GetParticleName()
270 if (!rst) { << 196 << G4endl;
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 } <<
306 } 197 }
307 if(minKinEnergyPrim < maxKinEnergy) { << 198
308 if(particle == &part) { << 199 // Access to materials
309 for(auto & v : *theLambdaTablePrim) { << 200 const G4ProductionCutsTable* theCoupleTable=
310 if(nullptr != v) { << 201 G4ProductionCutsTable::GetProductionCutsTable();
311 out << " LambdaPrime table from << 202 size_t numOfCouples = theCoupleTable->GetTableSize();
312 << G4BestUnit(v->Energy(0),"Ener << 203 for(size_t i=0; i<numOfCouples; i++) {
313 << " to " << 204
314 << G4BestUnit(v->GetMaxEnergy(), << 205 if (theLambdaTable->GetFlag(i)) {
315 << " in " << v->GetVectorLength( << 206
316 << " bins " << G4endl; << 207 // create physics vector and fill it
317 break; << 208 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
318 } << 209 G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
319 } << 210 modelManager->FillLambdaVector(aVector, couple, startFromNull);
320 } else { << 211 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } 212 }
324 } 213 }
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 214
328 if(verboseLevel > 2 && buildLambdaTable) { << 215 if(1 < verboseLevel) {
329 out << " LambdaTable address= " << th << 216 G4cout << "Lambda table is built for "
330 if(theLambdaTable && particle == &part) { << 217 << particle->GetParticleName()
331 out << (*theLambdaTable) << G4endl; << 218 << G4endl;
>> 219 if(2 < verboseLevel) {
>> 220 G4cout << *theLambdaTable << G4endl;
332 } 221 }
333 } 222 }
334 } 223 }
335 224
336 //....oooOO0OOooo........oooOO0OOooo........oo 225 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 226
338 void G4VEmProcess::StartTracking(G4Track* trac << 227 void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
339 { 228 {
340 // reset parameters for the new track << 229 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 } 230 }
357 231
358 //....oooOO0OOooo........oooOO0OOooo........oo 232 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 233
360 G4double G4VEmProcess::PostStepGetPhysicalInte << 234 void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
361 const G4Track& tr << 235 {
362 G4double previo << 236 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 } 237 }
426 238
427 //....oooOO0OOooo........oooOO0OOooo........oo 239 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
428 240
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 241 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p, const G4Region* region)
430 { 242 {
431 if (fXSType == fEmNoIntegral) { << 243 modelManager->AddEmModel(order, p, 0, region);
432 preStepLambda = GetCurrentLambda(e, LogEki << 244 if(p) p->SetParticleChange(pParticleChange);
433 << 245 }
434 } else if (fXSType == fEmIncreasing) { <<
435 if(e*invLambdaFactor < mfpKinEnergy) { <<
436 preStepLambda = GetCurrentLambda(e, LogE <<
437 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
438 } <<
439 246
440 } else if(fXSType == fEmDecreasing) { << 247 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
441 if(e < mfpKinEnergy) { <<
442 const G4double e1 = e*lambdaFactor; <<
443 preStepLambda = GetCurrentLambda(e1); <<
444 mfpKinEnergy = e1; <<
445 } <<
446 248
447 } else if(fXSType == fEmOnePeak) { << 249 void G4VEmProcess::UpdateEmModel(const G4String& nam, G4double emin, G4double emax)
448 const G4double epeak = (*theEnergyOfCrossS << 250 {
449 if(e <= epeak) { << 251 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 } 252 }
463 253
464 //....oooOO0OOooo........oooOO0OOooo........oo 254 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 255
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 256 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 257 const G4Step& step)
468 { 258 {
469 // clear number of interaction lengths in an <<
470 theNumberOfInteractionLengthLeft = -1.0; <<
471 mfpKinEnergy = DBL_MAX; <<
472 <<
473 fParticleChange.InitializeForPostStep(track) 259 fParticleChange.InitializeForPostStep(track);
474 260
475 // Do not make anything if particle is stopp 261 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 262 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) << 263 if (track.GetTrackStatus() == fStopButAlive) return &fParticleChange;
478 264
479 const G4double finalT = track.GetKineticEner << 265 G4double finalT = track.GetKineticEnergy();
480 <<
481 // forced process - should happen only once <<
482 if(biasFlag) { <<
483 if(biasManager->ForcedInteractionRegion((G <<
484 biasFlag = false; <<
485 } <<
486 } <<
487 <<
488 // check active and select model <<
489 const G4double scaledEnergy = finalT*massRat <<
490 SelectModel(scaledEnergy, currentCoupleIndex <<
491 if(!currentModel->IsActive(scaledEnergy)) { <<
492 266
493 // Integral approach 267 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 268 if (integral) {
495 const G4double logFinalT = << 269 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 270 if(preStepLambda<lx && 1 < verboseLevel) {
497 const G4double lx = std::max(GetCurrentLam << 271 G4cout << "WARING: for " << particle->GetParticleName()
498 #ifdef G4VERBOSE << 272 << " and " << GetProcessName()
499 if(preStepLambda < lx && 1 < verboseLevel) << 273 << " E(MeV)= " << finalT/MeV
500 G4cout << "WARNING: for " << currentPart << 274 << " preLambda= " << preStepLambda << " < " << lx << " (postLambda) "
501 << " and " << GetProcessName() << << 275 << G4endl;
502 << " preLambda= " << preStepLambd <<
503 << " < " << lx << " (postLambda) <<
504 } 276 }
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 } <<
512 277
513 // define new weight for primary and seconda << 278 if(preStepLambda*G4UniformRand() > lx)
514 G4double weight = fParticleChange.GetParentW << 279 return G4VDiscreteProcess::PostStepDoIt(track,step);
515 if(weightFlag) { <<
516 weight /= biasFactor; <<
517 fParticleChange.ProposeWeight(weight); <<
518 } 280 }
519 << 281
520 #ifdef G4VERBOSE << 282 G4VEmModel* currentModel = SelectModel(finalT);
521 if(1 < verboseLevel) { << 283
>> 284 /*
>> 285 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 286 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 287 << finalT/MeV
524 << " MeV; model= (" << currentModel 288 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 289 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 290 << G4endl;
527 } 291 }
528 #endif << 292 */
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 } <<
553 293
554 // save secondaries << 294
555 G4int num = (G4int)secParticles.size(); << 295 std::vector<G4DynamicParticle*>* newp =
556 if(num > 0) { << 296 SecondariesPostStep(currentModel,currentCouple,track.GetDynamicParticle());
557 297
>> 298 if (newp) {
>> 299 G4int num = newp->size();
558 fParticleChange.SetNumberOfSecondaries(num 300 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 301 G4double edep = fParticleChange.GetLocalEnergyDeposit();
560 G4double time = track.GetGlobalTime(); <<
561 <<
562 G4int n1(0), n2(0); <<
563 if(num0 > mainSecondaries) { <<
564 currentModel->FillNumberOfSecondaries(n1 <<
565 } <<
566 302
567 for (G4int i=0; i<num; ++i) { << 303 for (G4int i=0; i<num; i++) {
568 G4DynamicParticle* dp = secParticles[i]; << 304 G4DynamicParticle* dp = (*newp)[i];
569 if (nullptr != dp) { << 305 const G4ParticleDefinition* p = dp->GetDefinition();
570 const G4ParticleDefinition* p = dp->Ge << 306 G4double e = dp->GetKineticEnergy();
571 G4double e = dp->GetKineticEnergy(); << 307 G4bool good = true;
572 G4bool good = true; << 308 if (p == theGamma) {
573 if(applyCuts) { << 309 if (e < (*theCutsGamma)[currentMaterialIndex]) good = false;
574 if (p == theGamma) { << 310
575 if (e < (*theCutsGamma)[currentCou << 311 } else if (p == theElectron) {
576 << 312 if (e < (*theCutsElectron)[currentMaterialIndex]) good = false;
577 } else if (p == theElectron) { << 313
578 if (e < (*theCutsElectron)[current << 314 } else if (p == thePositron) {
579 << 315 if (e < (*theCutsPositron)[currentMaterialIndex]) {
580 } else if (p == thePositron) { << 316 good = false;
581 if (electron_mass_c2 < (*theCutsGa << 317 e += 2.0*electron_mass_c2;
582 e < (*theCutsPositron)[current << 318 }
583 good = false; << 319 }
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 } <<
634 320
635 if(0.0 == fParticleChange.GetProposedKinetic << 321 if (good || !applyCuts) {
636 fAlive == fParticleChange.GetTrackStatus( << 322 fParticleChange.AddSecondary(dp);
637 if(particle->GetProcessManager()->GetAtRes << 323
638 { fParticleChange.ProposeTrackStatus( << 324 } else {
639 else { fParticleChange.ProposeTrackStatus( << 325 delete dp;
>> 326 edep += e;
>> 327 }
>> 328 }
>> 329 fParticleChange.ProposeLocalEnergyDeposit(edep);
>> 330 delete newp;
640 } 331 }
641 332
642 return &fParticleChange; << 333 return G4VDiscreteProcess::PostStepDoIt(track,step);
643 } 334 }
644 335
645 //....oooOO0OOooo........oooOO0OOooo........oo 336 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 337
647 G4bool G4VEmProcess::StorePhysicsTable(const G << 338 void G4VEmProcess::PrintInfoDefinition()
648 const G <<
649 G4bool <<
650 { 339 {
651 if(!isTheMaster || part != particle) { retur << 340 if(verboseLevel > 0) {
652 if(G4EmTableUtil::StoreTable(this, part, the << 341 G4cout << G4endl << GetProcessName() << ": " ;
653 directory, "Lambda", << 342 PrintInfo();
654 verboseLevel, a << 343 if(integral) {
655 G4EmTableUtil::StoreTable(this, part, the << 344 G4cout << " Integral mode is used "<< G4endl;
656 directory, "LambdaPrim", << 345 }
657 verboseLevel, a << 346 }
658 return true; << 347
>> 348 if (!buildLambdaTable) return;
>> 349
>> 350 if(verboseLevel > 0) {
>> 351 G4cout << " tables are built for "
>> 352 << particle->GetParticleName()
>> 353 << G4endl
>> 354 << " Lambda tables from "
>> 355 << G4BestUnit(minKinEnergy,"Energy")
>> 356 << " to "
>> 357 << G4BestUnit(maxKinEnergy,"Energy")
>> 358 << " in " << nLambdaBins << " bins."
>> 359 << G4endl;
>> 360 }
>> 361
>> 362 if(verboseLevel > 1) {
>> 363 G4cout << "Tables are built for " << particle->GetParticleName()
>> 364 << G4endl;
>> 365
>> 366 if(verboseLevel > 2) {
>> 367 G4cout << "LambdaTable address= " << theLambdaTable << G4endl;
>> 368 if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
>> 369 }
659 } 370 }
660 return false; <<
661 } 371 }
662 372
663 //....oooOO0OOooo........oooOO0OOooo........oo << 373 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
664 374
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons << 375 G4double G4VEmProcess::MicroscopicCrossSection(G4double kineticEnergy,
666 cons << 376 const G4MaterialCutsCouple* couple)
667 G4bo <<
668 { 377 {
669 if(!isTheMaster || part != particle) { retur << 378 // Cross section per atom is calculated
670 G4bool yes = true; << 379 DefineMaterial(couple);
671 if(buildLambdaTable) { << 380 G4double cross = 0.0;
672 yes = G4EmTableUtil::RetrieveTable(this, p << 381 G4bool b;
673 "Lambda << 382 if(theLambdaTable) {
674 ascii, << 383 cross = (((*theLambdaTable)[currentMaterialIndex])->
675 } << 384 GetValue(kineticEnergy, b));
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 385
677 yes = G4EmTableUtil::RetrieveTable(this, p << 386 cross /= currentMaterial->GetTotNbOfAtomsPerVolume();
678 "Lambda << 387 } else {
679 ascii, << 388 G4VEmModel* model = SelectModel(kineticEnergy);
>> 389 cross = model->CrossSectionPerVolume(currentMaterial,particle,kineticEnergy);
680 } 390 }
681 return yes; << 391
>> 392 return cross;
682 } 393 }
683 394
684 //....oooOO0OOooo........oooOO0OOooo........oo 395 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 396
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 397 G4double G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy, G4double Z)
687 const G <<
688 { 398 {
689 CurrentSetup(couple, kinEnergy); << 399 G4VEmModel* model = SelectModel(kineticEnergy);
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 400 G4double A = G4NistManager::Instance()->FindOrBuildElement(G4int(Z), false)->GetN();
>> 401 G4double cross = model->ComputeCrossSectionPerAtom(particle,kineticEnergy,Z,A);
>> 402 return cross;
691 } 403 }
692 404
693 //....oooOO0OOooo........oooOO0OOooo........oo 405 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 406
695 G4double G4VEmProcess::GetMeanFreePath(const G << 407 G4double G4VEmProcess::MeanFreePath(const G4Track& track,
696 G4doubl << 408 G4double s,
697 G4Force << 409 G4ForceCondition* cond)
698 { 410 {
699 *condition = NotForced; << 411 return GetMeanFreePath(track, s, cond);
700 return G4VEmProcess::MeanFreePath(track); <<
701 } 412 }
702 413
703 //....oooOO0OOooo........oooOO0OOooo........oo 414 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 415
705 G4double << 416 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou << 417 const G4String& directory,
707 G4dou << 418 G4bool ascii)
708 { 419 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 420 G4bool yes = true;
710 return (currentModel) ? << 421
711 currentModel->ComputeCrossSectionPerAtom(c << 422 if ( theLambdaTable && part == particle) {
712 Z << 423 const G4String name = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 424 yes = theLambdaTable->StorePhysicsTable(name,ascii);
>> 425
>> 426 if ( yes ) {
>> 427 G4cout << "Physics tables are stored for " << particle->GetParticleName()
>> 428 << " and process " << GetProcessName()
>> 429 << " in the directory <" << directory
>> 430 << "> " << G4endl;
>> 431 } else {
>> 432 G4cout << "Fail to store Physics Tables for " << particle->GetParticleName()
>> 433 << " and process " << GetProcessName()
>> 434 << " in the directory <" << directory
>> 435 << "> " << G4endl;
>> 436 }
>> 437 }
>> 438 return yes;
713 } 439 }
714 440
715 //....oooOO0OOooo........oooOO0OOooo........oo << 441 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
716 442
717 G4PhysicsVector* << 443 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 444 const G4String& directory,
>> 445 G4bool ascii)
719 { 446 {
720 DefineMaterial(couple); << 447 if(1 < verboseLevel) {
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 448 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
722 << 449 << part->GetParticleName() << " and process "
723 return newv; << 450 << GetProcessName() << G4endl;
>> 451 }
>> 452 G4bool yes = true;
>> 453
>> 454 if(!buildLambdaTable || particle != part) return yes;
>> 455
>> 456 const G4String particleName = part->GetParticleName();
>> 457 G4String filename;
>> 458
>> 459 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 460 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,filename,ascii);
>> 461 if ( yes ) {
>> 462 if (0 < verboseLevel) {
>> 463 G4cout << "Lambda table for " << particleName << " is Retrieved from <"
>> 464 << filename << ">"
>> 465 << G4endl;
>> 466 }
>> 467 } else {
>> 468 if (1 < verboseLevel) {
>> 469 G4cout << "Lambda table for " << particleName << " in file <"
>> 470 << filename << "> is not exist"
>> 471 << G4endl;
>> 472 }
>> 473 }
>> 474
>> 475 return yes;
724 } 476 }
725 477
726 //....oooOO0OOooo........oooOO0OOooo........oo 478 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 479
728 const G4Element* G4VEmProcess::GetCurrentEleme << 480 void G4VEmProcess::FindLambdaMax()
729 { 481 {
730 return (nullptr != currentModel) ? << 482 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 483 G4cout << "### G4VEmProcess::FindLambdaMax: " << particle->GetParticleName()
>> 484 << " and process " << GetProcessName() << G4endl;
>> 485 }
>> 486 size_t n = theLambdaTable->length();
>> 487 G4PhysicsVector* pv = (*theLambdaTable)[0];
>> 488 G4double e, s, emax, smax;
>> 489 theEnergyOfCrossSectionMax = new G4double [n];
>> 490 theCrossSectionMax = new G4double [n];
>> 491 G4bool b;
>> 492
>> 493 for (size_t i=0; i<n; i++) {
>> 494 pv = (*theLambdaTable)[i];
>> 495 emax = DBL_MAX;
>> 496 smax = 0.0;
>> 497 if(pv) {
>> 498 size_t nb = pv->GetVectorLength();
>> 499 emax = pv->GetLowEdgeEnergy(nb);
>> 500 smax = 0.0;
>> 501 for (size_t j=0; j<nb; j++) {
>> 502 e = pv->GetLowEdgeEnergy(j);
>> 503 s = pv->GetValue(e,b);
>> 504 if(s > smax) {
>> 505 smax = s;
>> 506 emax = e;
>> 507 }
>> 508 }
>> 509 }
>> 510 theEnergyOfCrossSectionMax[i] = emax;
>> 511 theCrossSectionMax[i] = smax;
>> 512 if(2 < verboseLevel) {
>> 513 G4cout << "For " << particle->GetParticleName()
>> 514 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 515 << " lambda= " << smax << G4endl;
>> 516 }
>> 517 }
732 } 518 }
733 519
734 //....oooOO0OOooo........oooOO0OOooo........oo 520 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 521
736 const G4Element* G4VEmProcess::GetTargetElemen << 522 void G4VEmProcess::SetLambdaBinning(G4int nbins)
737 { 523 {
738 return (nullptr != currentModel) ? << 524 nLambdaBins = nbins;
739 currentModel->GetCurrentElement(currentMat <<
740 } 525 }
741 526
742 //....oooOO0OOooo........oooOO0OOooo........oo 527 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 528
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 529 G4int G4VEmProcess::LambdaBinning() const
745 { 530 {
746 return (nullptr != currentModel) ? << 531 return nLambdaBins;
747 currentModel->GetCurrentIsotope(GetCurrent <<
748 } 532 }
749 533
750 //....oooOO0OOooo........oooOO0OOooo........oo 534 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 535
752 void G4VEmProcess::SetCrossSectionBiasingFacto << 536 void G4VEmProcess::SetMinKinEnergy(G4double e)
753 { 537 {
754 if(f > 0.0) { << 538 minKinEnergy = e;
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 } 539 }
766 540
767 //....oooOO0OOooo........oooOO0OOooo........oo 541 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 542
769 void << 543 G4double G4VEmProcess::MinKinEnergy() const
770 G4VEmProcess::ActivateForcedInteraction(G4doub <<
771 G4bool <<
772 { 544 {
773 if(nullptr == biasManager) { biasManager = n << 545 return minKinEnergy;
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 } 546 }
786 547
787 //....oooOO0OOooo........oooOO0OOooo........oo 548 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 549
789 void << 550 void G4VEmProcess::SetMaxKinEnergy(G4double e)
790 G4VEmProcess::ActivateSecondaryBiasing(const G << 551 {
791 G4double factor, << 552 maxKinEnergy = e;
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 } 553 }
812 554
813 //....oooOO0OOooo........oooOO0OOooo........oo 555 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 556
815 void G4VEmProcess::SetLambdaBinning(G4int n) << 557 G4double G4VEmProcess::MaxKinEnergy() const
816 { 558 {
817 if(5 < n && n < 10000000) { << 559 return maxKinEnergy;
818 nLambdaBins = n; <<
819 actBinning = true; <<
820 } else { <<
821 G4double e = (G4double)n; <<
822 PrintWarning("SetLambdaBinning", e); <<
823 } <<
824 } 560 }
825 561
826 //....oooOO0OOooo........oooOO0OOooo........oo 562 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 563
828 void G4VEmProcess::SetMinKinEnergy(G4double e) << 564 void G4VEmProcess::ActivateDeexcitation(G4bool, const G4Region*)
>> 565 {}
>> 566
>> 567 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 568
>> 569 const G4PhysicsTable* G4VEmProcess::LambdaTable() const
829 { 570 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { << 571 return theLambdaTable;
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma <<
832 /G4Log(maxKinEnergy/ <<
833 minKinEnergy = e; <<
834 actMinKinEnergy = true; <<
835 } else { PrintWarning("SetMinKinEnergy", e); <<
836 } 572 }
837 573
838 //....oooOO0OOooo........oooOO0OOooo........oo 574 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 575
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) << 576 void G4VEmProcess::SetIntegral(G4bool val)
841 { 577 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { << 578 if(particle && particle != theGamma) integral = val;
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ << 579 if(integral) buildLambdaTable = true;
844 /G4Log(maxKinEnergy/ <<
845 maxKinEnergy = e; <<
846 actMaxKinEnergy = true; <<
847 } else { PrintWarning("SetMaxKinEnergy", e); <<
848 } 580 }
849 581
850 //....oooOO0OOooo........oooOO0OOooo........oo 582 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 583
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl << 584 G4bool G4VEmProcess::IsIntegral() const
853 { 585 {
854 if(theParameters->MinKinEnergy() <= e && << 586 return integral;
855 e <= theParameters->MaxKinEnergy()) { min <<
856 else { PrintWarning("SetMinKinEnergyPrim", e <<
857 } 587 }
858 588
859 //....oooOO0OOooo........oooOO0OOooo........oo 589 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 590
861 G4VEmProcess* G4VEmProcess::GetEmProcess(const << 591 G4PhysicsVector* G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
862 { 592 {
863 return (nam == GetProcessName()) ? this : nu << 593 G4PhysicsVector* v = new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 594 return v;
864 } 595 }
865 596
866 //....oooOO0OOooo........oooOO0OOooo........oo 597 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
867 598
868 G4double G4VEmProcess::PolarAngleLimit() const << 599 void G4VEmProcess::SetBuildTableFlag(G4bool val)
869 { 600 {
870 return theParameters->MscThetaLimit(); << 601 buildLambdaTable = val;
871 } 602 }
872 603
873 //....oooOO0OOooo........oooOO0OOooo........oo 604 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
874 605
875 void G4VEmProcess::PrintWarning(G4String tit, << 606 void G4VEmProcess::SetStartFromNullFlag(G4bool val)
876 { 607 {
877 G4String ss = "G4VEmProcess::" + tit; << 608 startFromNull = 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 } 609 }
886 610
887 //....oooOO0OOooo........oooOO0OOooo........oo 611 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 612
889 void G4VEmProcess::ProcessDescription(std::ost << 613 void G4VEmProcess::SetApplyCuts(G4bool val)
890 { 614 {
891 if(nullptr != particle) { << 615 applyCuts = val;
892 StreamInfo(out, *particle, true); <<
893 } <<
894 } 616 }
895 617
896 //....oooOO0OOooo........oooOO0OOooo........oo 618 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 619