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25 // 25 //
>> 26 // $Id: G4VEmProcess.cc,v 1.35 2006/06/29 19:55:19 gunter Exp $
>> 27 // GEANT4 tag $Name: geant4-08-01 $
>> 28 //
26 // ------------------------------------------- 29 // -------------------------------------------------------------------
27 // 30 //
28 // GEANT4 Class file 31 // GEANT4 Class file
29 // 32 //
30 // 33 //
31 // File name: G4VEmProcess 34 // File name: G4VEmProcess
32 // 35 //
33 // Author: Vladimir Ivanchenko on base 36 // Author: Vladimir Ivanchenko on base of Laszlo Urban code
34 // 37 //
35 // Creation date: 01.10.2003 38 // Creation date: 01.10.2003
36 // 39 //
37 // Modifications: by V.Ivanchenko << 40 // Modifications:
>> 41 // 30-06-04 make it to be pure discrete process (V.Ivanchenko)
>> 42 // 30-09-08 optimise integral option (V.Ivanchenko)
>> 43 // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivanchenko)
>> 44 // 11-03-05 Shift verbose level by 1, add applyCuts and killPrimary flags (VI)
>> 45 // 14-03-05 Update logic PostStepDoIt (V.Ivanchenko)
>> 46 // 08-04-05 Major optimisation of internal interfaces (V.Ivanchenko)
>> 47 // 18-04-05 Use G4ParticleChangeForGamma (V.Ivanchenko)
>> 48 // 25-07-05 Add protection: integral mode only for charged particles (VI)
>> 49 // 04-09-05 default lambdaFactor 0.8 (V.Ivanchenko)
>> 50 // 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
>> 51 //
38 // 52 //
39 // Class Description: based class for discrete << 53 // Class Description:
40 // 54 //
41 55
42 // ------------------------------------------- 56 // -------------------------------------------------------------------
43 // 57 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 58 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 59 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 60
47 #include "G4VEmProcess.hh" 61 #include "G4VEmProcess.hh"
48 #include "G4PhysicalConstants.hh" <<
49 #include "G4SystemOfUnits.hh" <<
50 #include "G4ProcessManager.hh" <<
51 #include "G4LossTableManager.hh" 62 #include "G4LossTableManager.hh"
52 #include "G4LossTableBuilder.hh" <<
53 #include "G4Step.hh" 63 #include "G4Step.hh"
54 #include "G4ParticleDefinition.hh" 64 #include "G4ParticleDefinition.hh"
55 #include "G4VEmModel.hh" 65 #include "G4VEmModel.hh"
56 #include "G4DataVector.hh" 66 #include "G4DataVector.hh"
57 #include "G4PhysicsTable.hh" 67 #include "G4PhysicsTable.hh"
58 #include "G4EmDataHandler.hh" << 68 #include "G4PhysicsVector.hh"
59 #include "G4PhysicsLogVector.hh" 69 #include "G4PhysicsLogVector.hh"
60 #include "G4VParticleChange.hh" 70 #include "G4VParticleChange.hh"
61 #include "G4ProductionCutsTable.hh" 71 #include "G4ProductionCutsTable.hh"
62 #include "G4Region.hh" 72 #include "G4Region.hh"
>> 73 #include "G4RegionStore.hh"
63 #include "G4Gamma.hh" 74 #include "G4Gamma.hh"
64 #include "G4Electron.hh" 75 #include "G4Electron.hh"
65 #include "G4Positron.hh" 76 #include "G4Positron.hh"
66 #include "G4PhysicsTableHelper.hh" 77 #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 78
77 //....oooOO0OOooo........oooOO0OOooo........oo 79 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 80
79 G4VEmProcess::G4VEmProcess(const G4String& nam 81 G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
80 G4VDiscreteProcess(name, type) << 82 G4VDiscreteProcess(name, type),
>> 83 theLambdaTable(0),
>> 84 theEnergyOfCrossSectionMax(0),
>> 85 theCrossSectionMax(0),
>> 86 particle(0),
>> 87 secondaryParticle(0),
>> 88 nLambdaBins(90),
>> 89 lambdaFactor(0.8),
>> 90 currentCouple(0),
>> 91 integral(false),
>> 92 meanFreePath(true),
>> 93 aboveCSmax(true),
>> 94 buildLambdaTable(true),
>> 95 applyCuts(false),
>> 96 startFromNull(true),
>> 97 nRegions(0)
81 { 98 {
82 theParameters = G4EmParameters::Instance(); <<
83 SetVerboseLevel(1); 99 SetVerboseLevel(1);
84 << 100 minKinEnergy = 0.1*keV;
85 // Size of tables << 101 maxKinEnergy = 100.0*GeV;
86 minKinEnergy = 0.1*CLHEP::keV; << 102 theGamma = G4Gamma::Gamma();
87 maxKinEnergy = 100.0*CLHEP::TeV; << 103 theElectron = G4Electron::Electron();
88 << 104 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(); <<
96 105
97 pParticleChange = &fParticleChange; 106 pParticleChange = &fParticleChange;
98 fParticleChange.SetSecondaryWeightByProcess( <<
99 secParticles.reserve(5); <<
100 107
101 modelManager = new G4EmModelManager(); 108 modelManager = new G4EmModelManager();
102 lManager = G4LossTableManager::Instance(); << 109 (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 } 110 }
109 111
110 //....oooOO0OOooo........oooOO0OOooo........oo 112 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
111 113
112 G4VEmProcess::~G4VEmProcess() 114 G4VEmProcess::~G4VEmProcess()
113 { 115 {
114 if(isTheMaster) { << 116 Clear();
115 delete theData; << 117 if(theLambdaTable) theLambdaTable->clearAndDestroy();
116 delete theEnergyOfCrossSectionMax; <<
117 } <<
118 delete modelManager; 118 delete modelManager;
119 delete biasManager; << 119 (G4LossTableManager::Instance())->DeRegister(this);
120 lManager->DeRegister(this); <<
121 } 120 }
122 121
123 //....oooOO0OOooo........oooOO0OOooo........oo 122 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 123
125 void G4VEmProcess::AddEmModel(G4int order, G4V << 124 void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
126 const G4Region* <<
127 { 125 {
128 if(nullptr == ptr) { return; } << 126 if(!particle) particle = ∂
129 G4VEmFluctuationModel* fm = nullptr; << 127 if(1 < verboseLevel) {
130 modelManager->AddEmModel(order, ptr, fm, reg << 128 G4cout << "G4VEmProcess::PreparePhysicsTable() for "
131 ptr->SetParticleChange(pParticleChange); << 129 << GetProcessName()
132 } << 130 << " and particle " << part.GetParticleName()
133 << 131 << " local particle " << particle->GetParticleName()
134 //....oooOO0OOooo........oooOO0OOooo........oo << 132 << G4endl;
>> 133 }
135 134
136 void G4VEmProcess::SetEmModel(G4VEmModel* ptr, << 135 if(particle == &part) {
137 { << 136 Clear();
138 if(nullptr == ptr) { return; } << 137 InitialiseProcess(particle);
139 if(!emModels.empty()) { << 138 theCutsGamma =
140 for(auto & em : emModels) { if(em == ptr) << 139 modelManager->Initialise(particle,secondaryParticle,2.,verboseLevel);
>> 140 const G4ProductionCutsTable* theCoupleTable=
>> 141 G4ProductionCutsTable::GetProductionCutsTable();
>> 142 theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
>> 143 theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
>> 144 theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
>> 145 if(buildLambdaTable)
>> 146 theLambdaTable = G4PhysicsTableHelper::PreparePhysicsTable(theLambdaTable);
141 } 147 }
142 emModels.push_back(ptr); <<
143 } 148 }
144 149
145 //....oooOO0OOooo........oooOO0OOooo........oo 150 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
146 151
147 void G4VEmProcess::PreparePhysicsTable(const G << 152 void G4VEmProcess::Clear()
148 { << 153 {
149 if(nullptr == particle) { SetParticle(&part) << 154 if(theEnergyOfCrossSectionMax) delete [] theEnergyOfCrossSectionMax;
150 << 155 if(theCrossSectionMax) delete [] theCrossSectionMax;
151 if(part.GetParticleType() == "nucleus" && << 156 theEnergyOfCrossSectionMax = 0;
152 part.GetParticleSubType() == "generic") { << 157 theCrossSectionMax = 0;
153 << 158 modelManager->Clear();
154 G4String pname = part.GetParticleName(); << 159 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; 160 preStepLambda = 0.0;
170 fLambdaEnergy = 0.0; << 161 mfpKinEnergy = DBL_MAX;
171 << 162 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 } 163 }
226 164
227 //....oooOO0OOooo........oooOO0OOooo........oo 165 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
228 166
229 void G4VEmProcess::BuildPhysicsTable(const G4P 167 void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
230 { 168 {
231 if(nullptr == masterProc) { << 169 if(1 < verboseLevel) {
232 if(isTheMaster) { masterProc = this; } << 170 G4cout << "G4VEmProcess::BuildPhysicsTable() for "
233 else { masterProc = static_cast<const G4VE << 171 << GetProcessName()
234 } << 172 << " and particle " << part.GetParticleName()
235 G4int nModels = modelManager->NumberOfModels << 173 << " buildLambdaTable= " << buildLambdaTable
236 G4bool isLocked = theParameters->IsPrintLock << 174 << G4endl;
237 G4bool toBuild = (buildLambdaTable || minKin << 175 }
238 <<
239 G4EmTableUtil::BuildEmProcess(this, masterPr <<
240 nModels, verbo <<
241 isLocked, toBu <<
242 } <<
243 176
244 //....oooOO0OOooo........oooOO0OOooo........oo << 177 if(buildLambdaTable) {
>> 178 BuildLambdaTable();
>> 179 FindLambdaMax();
>> 180 }
>> 181 if(0 < verboseLevel) PrintInfoDefinition();
245 182
246 void G4VEmProcess::BuildLambdaTable() << 183 if(1 < verboseLevel) {
247 { << 184 G4cout << "G4VEmProcess::BuildPhysicsTable() done for "
248 G4double scale = theParameters->MaxKinEnergy << 185 << GetProcessName()
249 G4int nbin = << 186 << " and particle " << part.GetParticleName()
250 theParameters->NumberOfBinsPerDecade()*G4l << 187 << G4endl;
251 if(actBinning) { nbin = std::max(nbin, nLamb << 188 }
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 } 189 }
261 190
262 //....oooOO0OOooo........oooOO0OOooo........oo 191 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
263 192
264 void G4VEmProcess::StreamInfo(std::ostream& ou << 193 void G4VEmProcess::BuildLambdaTable()
265 const G4ParticleDefinition& << 194 {
266 { << 195 if(1 < verboseLevel) {
267 G4String indent = (rst ? " " : ""); << 196 G4cout << "G4EmProcess::BuildLambdaTable() for process "
268 out << std::setprecision(6); << 197 << GetProcessName() << " and particle "
269 out << G4endl << indent << GetProcessName() << 198 << particle->GetParticleName()
270 if (!rst) { << 199 << 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 } 200 }
307 if(minKinEnergyPrim < maxKinEnergy) { << 201
308 if(particle == &part) { << 202 // Access to materials
309 for(auto & v : *theLambdaTablePrim) { << 203 const G4ProductionCutsTable* theCoupleTable=
310 if(nullptr != v) { << 204 G4ProductionCutsTable::GetProductionCutsTable();
311 out << " LambdaPrime table from << 205 size_t numOfCouples = theCoupleTable->GetTableSize();
312 << G4BestUnit(v->Energy(0),"Ener << 206 for(size_t i=0; i<numOfCouples; i++) {
313 << " to " << 207
314 << G4BestUnit(v->GetMaxEnergy(), << 208 if (theLambdaTable->GetFlag(i)) {
315 << " in " << v->GetVectorLength( << 209
316 << " bins " << G4endl; << 210 // create physics vector and fill it
317 break; << 211 const G4MaterialCutsCouple* couple = theCoupleTable->GetMaterialCutsCouple(i);
318 } << 212 G4PhysicsVector* aVector = LambdaPhysicsVector(couple);
319 } << 213 modelManager->FillLambdaVector(aVector, couple, startFromNull);
320 } else { << 214 G4PhysicsTableHelper::SetPhysicsVector(theLambdaTable, i, aVector);
321 out << " Used LambdaPrime table of <<
322 << particle->GetParticleName() <<
323 } 215 }
324 } 216 }
325 StreamProcessInfo(out); <<
326 modelManager->DumpModelList(out, verboseLeve <<
327 217
328 if(verboseLevel > 2 && buildLambdaTable) { << 218 if(1 < verboseLevel) {
329 out << " LambdaTable address= " << th << 219 G4cout << "Lambda table is built for "
330 if(theLambdaTable && particle == &part) { << 220 << particle->GetParticleName()
331 out << (*theLambdaTable) << G4endl; << 221 << G4endl;
>> 222 if(2 < verboseLevel) {
>> 223 G4cout << *theLambdaTable << G4endl;
332 } 224 }
333 } 225 }
334 } 226 }
335 227
336 //....oooOO0OOooo........oooOO0OOooo........oo 228 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
337 229
338 void G4VEmProcess::StartTracking(G4Track* trac << 230 void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
339 { 231 {
340 // reset parameters for the new track << 232 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 } 233 }
357 234
358 //....oooOO0OOooo........oooOO0OOooo........oo 235 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
359 236
360 G4double G4VEmProcess::PostStepGetPhysicalInte << 237 void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
361 const G4Track& tr << 238 {
362 G4double previo << 239 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 } 240 }
426 241
427 //....oooOO0OOooo........oooOO0OOooo........oo 242 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
428 243
429 void G4VEmProcess::ComputeIntegralLambda(G4dou << 244 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
>> 245 const G4Region* region)
430 { 246 {
431 if (fXSType == fEmNoIntegral) { << 247 modelManager->AddEmModel(order, p, 0, region);
432 preStepLambda = GetCurrentLambda(e, LogEki << 248 if(p) p->SetParticleChange(pParticleChange);
433 << 249 }
434 } else if (fXSType == fEmIncreasing) { <<
435 if(e*invLambdaFactor < mfpKinEnergy) { <<
436 preStepLambda = GetCurrentLambda(e, LogE <<
437 mfpKinEnergy = (preStepLambda > 0.0) ? e <<
438 } <<
439 250
440 } else if(fXSType == fEmDecreasing) { << 251 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
441 if(e < mfpKinEnergy) { <<
442 const G4double e1 = e*lambdaFactor; <<
443 preStepLambda = GetCurrentLambda(e1); <<
444 mfpKinEnergy = e1; <<
445 } <<
446 252
447 } else if(fXSType == fEmOnePeak) { << 253 void G4VEmProcess::UpdateEmModel(const G4String& nam,
448 const G4double epeak = (*theEnergyOfCrossS << 254 G4double emin, G4double emax)
449 if(e <= epeak) { << 255 {
450 if(e*invLambdaFactor < mfpKinEnergy) { << 256 modelManager->UpdateEmModel(nam, emin, emax);
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 } 257 }
463 258
464 //....oooOO0OOooo........oooOO0OOooo........oo 259 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
465 260
466 G4VParticleChange* G4VEmProcess::PostStepDoIt( 261 G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
467 262 const G4Step& step)
468 { 263 {
469 // clear number of interaction lengths in an <<
470 theNumberOfInteractionLengthLeft = -1.0; <<
471 mfpKinEnergy = DBL_MAX; <<
472 <<
473 fParticleChange.InitializeForPostStep(track) 264 fParticleChange.InitializeForPostStep(track);
474 265
475 // Do not make anything if particle is stopp 266 // Do not make anything if particle is stopped, the annihilation then
476 // should be performed by the AtRestDoIt! 267 // should be performed by the AtRestDoIt!
477 if (track.GetTrackStatus() == fStopButAlive) << 268 if (track.GetTrackStatus() == fStopButAlive) return &fParticleChange;
478 <<
479 const G4double finalT = track.GetKineticEner <<
480 269
481 // forced process - should happen only once << 270 G4double finalT = track.GetKineticEnergy();
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)) { <<
492 271
493 // Integral approach 272 // Integral approach
494 if (fXSType != fEmNoIntegral) { << 273 if (integral) {
495 const G4double logFinalT = << 274 G4double lx = GetLambda(finalT, currentCouple);
496 track.GetDynamicParticle()->GetLogKineti << 275 if(preStepLambda<lx && 1 < verboseLevel) {
497 const G4double lx = std::max(GetCurrentLam << 276 G4cout << "WARING: for " << particle->GetParticleName()
498 #ifdef G4VERBOSE << 277 << " and " << GetProcessName()
499 if(preStepLambda < lx && 1 < verboseLevel) << 278 << " E(MeV)= " << finalT/MeV
500 G4cout << "WARNING: for " << currentPart << 279 << " preLambda= " << preStepLambda << " < " << lx << " (postLambda) "
501 << " and " << GetProcessName() << << 280 << G4endl;
502 << " preLambda= " << preStepLambd <<
503 << " < " << lx << " (postLambda) <<
504 } 281 }
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 } <<
512 282
513 // define new weight for primary and seconda << 283 if(preStepLambda*G4UniformRand() > lx)
514 G4double weight = fParticleChange.GetParentW << 284 return G4VDiscreteProcess::PostStepDoIt(track,step);
515 if(weightFlag) { <<
516 weight /= biasFactor; <<
517 fParticleChange.ProposeWeight(weight); <<
518 } 285 }
519 << 286
520 #ifdef G4VERBOSE << 287 G4VEmModel* currentModel = SelectModel(finalT);
521 if(1 < verboseLevel) { << 288
>> 289 /*
>> 290 if(0 < verboseLevel) {
522 G4cout << "G4VEmProcess::PostStepDoIt: Sam 291 G4cout << "G4VEmProcess::PostStepDoIt: Sample secondary; E= "
523 << finalT/MeV 292 << finalT/MeV
524 << " MeV; model= (" << currentModel 293 << " MeV; model= (" << currentModel->LowEnergyLimit()
525 << ", " << currentModel->HighEnerg 294 << ", " << currentModel->HighEnergyLimit() << ")"
526 << G4endl; 295 << G4endl;
527 } 296 }
528 #endif << 297 */
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 } <<
553 298
554 // save secondaries << 299
555 G4int num = (G4int)secParticles.size(); << 300 std::vector<G4DynamicParticle*>* newp =
556 if(num > 0) { << 301 SecondariesPostStep(currentModel,currentCouple,track.GetDynamicParticle());
557 302
>> 303 if (newp) {
>> 304 G4int num = newp->size();
558 fParticleChange.SetNumberOfSecondaries(num 305 fParticleChange.SetNumberOfSecondaries(num);
559 G4double edep = fParticleChange.GetLocalEn 306 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 } <<
566 307
567 for (G4int i=0; i<num; ++i) { << 308 for (G4int i=0; i<num; i++) {
568 G4DynamicParticle* dp = secParticles[i]; << 309 G4DynamicParticle* dp = (*newp)[i];
569 if (nullptr != dp) { << 310 const G4ParticleDefinition* p = dp->GetDefinition();
570 const G4ParticleDefinition* p = dp->Ge << 311 G4double e = dp->GetKineticEnergy();
571 G4double e = dp->GetKineticEnergy(); << 312 G4bool good = true;
572 G4bool good = true; << 313 if (p == theGamma) {
573 if(applyCuts) { << 314 if (e < (*theCutsGamma)[currentMaterialIndex]) good = false;
574 if (p == theGamma) { << 315
575 if (e < (*theCutsGamma)[currentCou << 316 } else if (p == theElectron) {
576 << 317 if (e < (*theCutsElectron)[currentMaterialIndex]) good = false;
577 } else if (p == theElectron) { << 318
578 if (e < (*theCutsElectron)[current << 319 } else if (p == thePositron) {
579 << 320 if (e < (*theCutsPositron)[currentMaterialIndex]) {
580 } else if (p == thePositron) { << 321 good = false;
581 if (electron_mass_c2 < (*theCutsGa << 322 e += 2.0*electron_mass_c2;
582 e < (*theCutsPositron)[current << 323 }
583 good = false; << 324 }
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 } <<
634 325
635 if(0.0 == fParticleChange.GetProposedKinetic << 326 if (good || !applyCuts) {
636 fAlive == fParticleChange.GetTrackStatus( << 327 fParticleChange.AddSecondary(dp);
637 if(particle->GetProcessManager()->GetAtRes << 328
638 { fParticleChange.ProposeTrackStatus( << 329 } else {
639 else { fParticleChange.ProposeTrackStatus( << 330 delete dp;
>> 331 edep += e;
>> 332 }
>> 333 }
>> 334 fParticleChange.ProposeLocalEnergyDeposit(edep);
>> 335 delete newp;
640 } 336 }
641 337
642 return &fParticleChange; << 338 return G4VDiscreteProcess::PostStepDoIt(track,step);
643 } 339 }
644 340
645 //....oooOO0OOooo........oooOO0OOooo........oo 341 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
646 342
647 G4bool G4VEmProcess::StorePhysicsTable(const G << 343 void G4VEmProcess::PrintInfoDefinition()
648 const G <<
649 G4bool <<
650 { 344 {
651 if(!isTheMaster || part != particle) { retur << 345 if(verboseLevel > 0) {
652 if(G4EmTableUtil::StoreTable(this, part, the << 346 G4cout << G4endl << GetProcessName() << ": " ;
653 directory, "Lambda", << 347 PrintInfo();
654 verboseLevel, a << 348 if(integral) {
655 G4EmTableUtil::StoreTable(this, part, the << 349 G4cout << " Integral mode is used "<< G4endl;
656 directory, "LambdaPrim", << 350 }
657 verboseLevel, a << 351 }
658 return true; << 352
>> 353 if (!buildLambdaTable) return;
>> 354
>> 355 if(verboseLevel > 0) {
>> 356 G4cout << " tables are built for "
>> 357 << particle->GetParticleName()
>> 358 << G4endl
>> 359 << " Lambda tables from "
>> 360 << G4BestUnit(minKinEnergy,"Energy")
>> 361 << " to "
>> 362 << G4BestUnit(maxKinEnergy,"Energy")
>> 363 << " in " << nLambdaBins << " bins."
>> 364 << G4endl;
>> 365 }
>> 366
>> 367 if(verboseLevel > 1) {
>> 368 G4cout << "Tables are built for " << particle->GetParticleName()
>> 369 << G4endl;
>> 370
>> 371 if(verboseLevel > 2) {
>> 372 G4cout << "LambdaTable address= " << theLambdaTable << G4endl;
>> 373 if(theLambdaTable) G4cout << (*theLambdaTable) << G4endl;
>> 374 }
659 } 375 }
660 return false; <<
661 } 376 }
662 377
663 //....oooOO0OOooo........oooOO0OOooo........oo << 378 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
664 379
665 G4bool G4VEmProcess::RetrievePhysicsTable(cons << 380 G4double G4VEmProcess::MicroscopicCrossSection(G4double kineticEnergy,
666 cons << 381 const G4MaterialCutsCouple* couple)
667 G4bo <<
668 { 382 {
669 if(!isTheMaster || part != particle) { retur << 383 // Cross section per atom is calculated
670 G4bool yes = true; << 384 DefineMaterial(couple);
671 if(buildLambdaTable) { << 385 G4double cross = 0.0;
672 yes = G4EmTableUtil::RetrieveTable(this, p << 386 G4bool b;
673 "Lambda << 387 if(theLambdaTable) {
674 ascii, << 388 cross = (((*theLambdaTable)[currentMaterialIndex])->
675 } << 389 GetValue(kineticEnergy, b));
676 if(yes && minKinEnergyPrim < maxKinEnergy) { << 390
677 yes = G4EmTableUtil::RetrieveTable(this, p << 391 cross /= currentMaterial->GetTotNbOfAtomsPerVolume();
678 "Lambda << 392 } else {
679 ascii, << 393 G4VEmModel* model = SelectModel(kineticEnergy);
>> 394 cross =
>> 395 model->CrossSectionPerVolume(currentMaterial,particle,kineticEnergy);
680 } 396 }
681 return yes; << 397
>> 398 return cross;
682 } 399 }
683 400
684 //....oooOO0OOooo........oooOO0OOooo........oo 401 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
685 402
686 G4double G4VEmProcess::GetCrossSection(G4doubl << 403 G4double G4VEmProcess::ComputeCrossSectionPerAtom(G4double kineticEnergy,
687 const G << 404 G4double Z, G4double A)
688 { 405 {
689 CurrentSetup(couple, kinEnergy); << 406 G4VEmModel* model = SelectModel(kineticEnergy);
690 return GetCurrentLambda(kinEnergy, G4Log(kin << 407 return model->ComputeCrossSectionPerAtom(particle,kineticEnergy,Z,A);
691 } 408 }
692 409
693 //....oooOO0OOooo........oooOO0OOooo........oo 410 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
694 411
695 G4double G4VEmProcess::GetMeanFreePath(const G << 412 G4double G4VEmProcess::MeanFreePath(const G4Track& track,
696 G4doubl << 413 G4double s,
697 G4Force << 414 G4ForceCondition* cond)
698 { 415 {
699 *condition = NotForced; << 416 return GetMeanFreePath(track, s, cond);
700 return G4VEmProcess::MeanFreePath(track); <<
701 } 417 }
702 418
703 //....oooOO0OOooo........oooOO0OOooo........oo 419 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 420
705 G4double << 421 G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
706 G4VEmProcess::ComputeCrossSectionPerAtom(G4dou << 422 const G4String& directory,
707 G4dou << 423 G4bool ascii)
708 { 424 {
709 SelectModel(kinEnergy, currentCoupleIndex); << 425 G4bool yes = true;
710 return (currentModel) ? << 426
711 currentModel->ComputeCrossSectionPerAtom(c << 427 if ( theLambdaTable && part == particle) {
712 Z << 428 const G4String name =
>> 429 GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 430 yes = theLambdaTable->StorePhysicsTable(name,ascii);
>> 431
>> 432 if ( yes ) {
>> 433 G4cout << "Physics tables are stored for " << particle->GetParticleName()
>> 434 << " and process " << GetProcessName()
>> 435 << " in the directory <" << directory
>> 436 << "> " << G4endl;
>> 437 } else {
>> 438 G4cout << "Fail to store Physics Tables for "
>> 439 << particle->GetParticleName()
>> 440 << " and process " << GetProcessName()
>> 441 << " in the directory <" << directory
>> 442 << "> " << G4endl;
>> 443 }
>> 444 }
>> 445 return yes;
713 } 446 }
714 447
715 //....oooOO0OOooo........oooOO0OOooo........oo << 448 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
716 449
717 G4PhysicsVector* << 450 G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
718 G4VEmProcess::LambdaPhysicsVector(const G4Mate << 451 const G4String& directory,
>> 452 G4bool ascii)
719 { 453 {
720 DefineMaterial(couple); << 454 if(1 < verboseLevel) {
721 G4PhysicsVector* newv = new G4PhysicsLogVect << 455 G4cout << "G4VEmProcess::RetrievePhysicsTable() for "
722 << 456 << part->GetParticleName() << " and process "
723 return newv; << 457 << GetProcessName() << G4endl;
>> 458 }
>> 459 G4bool yes = true;
>> 460
>> 461 if(!buildLambdaTable || particle != part) return yes;
>> 462
>> 463 const G4String particleName = part->GetParticleName();
>> 464 G4String filename;
>> 465
>> 466 filename = GetPhysicsTableFileName(part,directory,"Lambda",ascii);
>> 467 yes = G4PhysicsTableHelper::RetrievePhysicsTable(theLambdaTable,
>> 468 filename,ascii);
>> 469 if ( yes ) {
>> 470 if (0 < verboseLevel) {
>> 471 G4cout << "Lambda table for " << particleName << " is Retrieved from <"
>> 472 << filename << ">"
>> 473 << G4endl;
>> 474 }
>> 475 } else {
>> 476 if (1 < verboseLevel) {
>> 477 G4cout << "Lambda table for " << particleName << " in file <"
>> 478 << filename << "> is not exist"
>> 479 << G4endl;
>> 480 }
>> 481 }
>> 482
>> 483 return yes;
724 } 484 }
725 485
726 //....oooOO0OOooo........oooOO0OOooo........oo 486 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
727 487
728 const G4Element* G4VEmProcess::GetCurrentEleme << 488 void G4VEmProcess::FindLambdaMax()
729 { 489 {
730 return (nullptr != currentModel) ? << 490 if(1 < verboseLevel) {
731 currentModel->GetCurrentElement(currentMat << 491 G4cout << "### G4VEmProcess::FindLambdaMax: "
>> 492 << particle->GetParticleName()
>> 493 << " and process " << GetProcessName() << G4endl;
>> 494 }
>> 495 size_t n = theLambdaTable->length();
>> 496 G4PhysicsVector* pv = (*theLambdaTable)[0];
>> 497 G4double e, s, emax, smax;
>> 498 theEnergyOfCrossSectionMax = new G4double [n];
>> 499 theCrossSectionMax = new G4double [n];
>> 500 G4bool b;
>> 501
>> 502 for (size_t i=0; i<n; i++) {
>> 503 pv = (*theLambdaTable)[i];
>> 504 emax = DBL_MAX;
>> 505 smax = 0.0;
>> 506 if(pv) {
>> 507 size_t nb = pv->GetVectorLength();
>> 508 emax = pv->GetLowEdgeEnergy(nb);
>> 509 smax = 0.0;
>> 510 for (size_t j=0; j<nb; j++) {
>> 511 e = pv->GetLowEdgeEnergy(j);
>> 512 s = pv->GetValue(e,b);
>> 513 if(s > smax) {
>> 514 smax = s;
>> 515 emax = e;
>> 516 }
>> 517 }
>> 518 }
>> 519 theEnergyOfCrossSectionMax[i] = emax;
>> 520 theCrossSectionMax[i] = smax;
>> 521 if(2 < verboseLevel) {
>> 522 G4cout << "For " << particle->GetParticleName()
>> 523 << " Max CS at i= " << i << " emax(MeV)= " << emax/MeV
>> 524 << " lambda= " << smax << G4endl;
>> 525 }
>> 526 }
732 } 527 }
733 528
734 //....oooOO0OOooo........oooOO0OOooo........oo 529 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
735 530
736 const G4Element* G4VEmProcess::GetTargetElemen << 531 void G4VEmProcess::SetLambdaBinning(G4int nbins)
737 { 532 {
738 return (nullptr != currentModel) ? << 533 nLambdaBins = nbins;
739 currentModel->GetCurrentElement(currentMat <<
740 } 534 }
741 535
742 //....oooOO0OOooo........oooOO0OOooo........oo 536 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
743 537
744 const G4Isotope* G4VEmProcess::GetTargetIsotop << 538 G4int G4VEmProcess::LambdaBinning() const
745 { 539 {
746 return (nullptr != currentModel) ? << 540 return nLambdaBins;
747 currentModel->GetCurrentIsotope(GetCurrent <<
748 } 541 }
749 542
750 //....oooOO0OOooo........oooOO0OOooo........oo 543 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
751 544
752 void G4VEmProcess::SetCrossSectionBiasingFacto << 545 void G4VEmProcess::SetMinKinEnergy(G4double e)
753 { 546 {
754 if(f > 0.0) { << 547 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 } 548 }
766 549
767 //....oooOO0OOooo........oooOO0OOooo........oo 550 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 551
769 void << 552 G4double G4VEmProcess::MinKinEnergy() const
770 G4VEmProcess::ActivateForcedInteraction(G4doub <<
771 G4bool <<
772 { 553 {
773 if(nullptr == biasManager) { biasManager = n << 554 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 } 555 }
786 556
787 //....oooOO0OOooo........oooOO0OOooo........oo 557 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
788 558
789 void << 559 void G4VEmProcess::SetMaxKinEnergy(G4double e)
790 G4VEmProcess::ActivateSecondaryBiasing(const G << 560 {
791 G4double factor, << 561 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 } 562 }
812 563
813 //....oooOO0OOooo........oooOO0OOooo........oo 564 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
814 565
815 void G4VEmProcess::SetLambdaBinning(G4int n) << 566 G4double G4VEmProcess::MaxKinEnergy() const
816 { 567 {
817 if(5 < n && n < 10000000) { << 568 return maxKinEnergy;
818 nLambdaBins = n; <<
819 actBinning = true; <<
820 } else { <<
821 G4double e = (G4double)n; <<
822 PrintWarning("SetLambdaBinning", e); <<
823 } <<
824 } 569 }
825 570
826 //....oooOO0OOooo........oooOO0OOooo........oo 571 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
827 572
828 void G4VEmProcess::SetMinKinEnergy(G4double e) << 573 void G4VEmProcess::ActivateDeexcitation(G4bool, const G4Region*)
>> 574 {}
>> 575
>> 576 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 577
>> 578 const G4PhysicsTable* G4VEmProcess::LambdaTable() const
829 { 579 {
830 if(1.e-3*eV < e && e < maxKinEnergy) { << 580 return theLambdaTable;
831 nLambdaBins = G4lrint(nLambdaBins*G4Log(ma <<
832 /G4Log(maxKinEnergy/ <<
833 minKinEnergy = e; <<
834 actMinKinEnergy = true; <<
835 } else { PrintWarning("SetMinKinEnergy", e); <<
836 } 581 }
837 582
838 //....oooOO0OOooo........oooOO0OOooo........oo 583 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
839 584
840 void G4VEmProcess::SetMaxKinEnergy(G4double e) << 585 void G4VEmProcess::SetIntegral(G4bool val)
841 { 586 {
842 if(minKinEnergy < e && e < 1.e+6*TeV) { << 587 if(particle && particle != theGamma) integral = val;
843 nLambdaBins = G4lrint(nLambdaBins*G4Log(e/ << 588 if(integral) buildLambdaTable = true;
844 /G4Log(maxKinEnergy/ <<
845 maxKinEnergy = e; <<
846 actMaxKinEnergy = true; <<
847 } else { PrintWarning("SetMaxKinEnergy", e); <<
848 } 589 }
849 590
850 //....oooOO0OOooo........oooOO0OOooo........oo 591 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
851 592
852 void G4VEmProcess::SetMinKinEnergyPrim(G4doubl << 593 G4bool G4VEmProcess::IsIntegral() const
853 { 594 {
854 if(theParameters->MinKinEnergy() <= e && << 595 return integral;
855 e <= theParameters->MaxKinEnergy()) { min <<
856 else { PrintWarning("SetMinKinEnergyPrim", e <<
857 } 596 }
858 597
859 //....oooOO0OOooo........oooOO0OOooo........oo 598 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
860 599
861 G4VEmProcess* G4VEmProcess::GetEmProcess(const << 600 G4PhysicsVector* G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple*)
862 { 601 {
863 return (nam == GetProcessName()) ? this : nu << 602 G4PhysicsVector* v =
>> 603 new G4PhysicsLogVector(minKinEnergy, maxKinEnergy, nLambdaBins);
>> 604 return v;
864 } 605 }
865 606
866 //....oooOO0OOooo........oooOO0OOooo........oo 607 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
867 608
868 G4double G4VEmProcess::PolarAngleLimit() const << 609 void G4VEmProcess::SetBuildTableFlag(G4bool val)
869 { 610 {
870 return theParameters->MscThetaLimit(); << 611 buildLambdaTable = val;
871 } 612 }
872 613
873 //....oooOO0OOooo........oooOO0OOooo........oo 614 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
874 615
875 void G4VEmProcess::PrintWarning(G4String tit, << 616 void G4VEmProcess::SetStartFromNullFlag(G4bool val)
876 { 617 {
877 G4String ss = "G4VEmProcess::" + tit; << 618 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 } 619 }
886 620
887 //....oooOO0OOooo........oooOO0OOooo........oo 621 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 622
889 void G4VEmProcess::ProcessDescription(std::ost << 623 void G4VEmProcess::SetApplyCuts(G4bool val)
890 { 624 {
891 if(nullptr != particle) { << 625 applyCuts = val;
892 StreamInfo(out, *particle, true); <<
893 } <<
894 } 626 }
895 627
896 //....oooOO0OOooo........oooOO0OOooo........oo 628 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
897 629