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25 // 25 //
>> 26 // $Id: G4VEmProcess.hh,v 1.43 2007/10/29 08:38:58 vnivanch Exp $
>> 27 // GEANT4 tag $Name: geant4-09-01-patch-03 $
>> 28 //
26 // ------------------------------------------- 29 // -------------------------------------------------------------------
27 // 30 //
28 // GEANT4 Class header file 31 // GEANT4 Class header file
29 // 32 //
30 // 33 //
31 // File name: G4VEmProcess 34 // File name: G4VEmProcess
32 // 35 //
33 // Author: Vladimir Ivanchenko 36 // Author: Vladimir Ivanchenko
34 // 37 //
35 // Creation date: 01.10.2003 38 // Creation date: 01.10.2003
36 // 39 //
37 // Modifications: Vladimir Ivanchenko << 40 // Modifications:
>> 41 // 30-06-04 make destructor virtual (V.Ivanchenko)
>> 42 // 09-08-04 optimise integral option (V.Ivanchenko)
>> 43 // 11-08-04 add protected methods to access cuts (V.Ivanchenko)
>> 44 // 09-09-04 Bug fix for the integral mode with 2 peaks (V.Ivanchneko)
>> 45 // 16-09-04 Add flag for LambdaTable and method RecalculateLambda (VI)
>> 46 // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko)
>> 47 // 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko)
>> 48 // 18-04-05 Use G4ParticleChangeForGamma (V.Ivantchenko)
>> 49 // 09-05-05 Fix problem in logic when path boundary between materials (VI)
>> 50 // 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
>> 51 // 01-02-06 put default value A=0. to keep compatibility with v5.2 (mma)
>> 52 // 13-05-06 Add method to access model by index (V.Ivanchenko)
>> 53 // 12-09-06 add SetModel() (mma)
>> 54 // 25-09-07 More accurate handling zero xsect in
>> 55 // PostStepGetPhysicalInteractionLength (V.Ivanchenko)
>> 56 // 27-10-07 Virtual functions moved to source (V.Ivanchenko)
38 // 57 //
39 // Class Description: 58 // Class Description:
40 // 59 //
41 // It is the base class - EM discrete and rest << 60 // It is the unified Discrete process
42 61
43 // ------------------------------------------- 62 // -------------------------------------------------------------------
44 // 63 //
45 64
46 #ifndef G4VEmProcess_h 65 #ifndef G4VEmProcess_h
47 #define G4VEmProcess_h 1 66 #define G4VEmProcess_h 1
48 67
49 #include <CLHEP/Units/SystemOfUnits.h> <<
50 <<
51 #include "G4VDiscreteProcess.hh" 68 #include "G4VDiscreteProcess.hh"
52 #include "globals.hh" 69 #include "globals.hh"
53 #include "G4Material.hh" 70 #include "G4Material.hh"
54 #include "G4MaterialCutsCouple.hh" 71 #include "G4MaterialCutsCouple.hh"
55 #include "G4Track.hh" 72 #include "G4Track.hh"
>> 73 #include "G4EmModelManager.hh"
56 #include "G4UnitsTable.hh" 74 #include "G4UnitsTable.hh"
57 #include "G4ParticleDefinition.hh" 75 #include "G4ParticleDefinition.hh"
58 #include "G4ParticleChangeForGamma.hh" 76 #include "G4ParticleChangeForGamma.hh"
59 #include "G4EmParameters.hh" <<
60 #include "G4EmDataHandler.hh" <<
61 #include "G4EmTableType.hh" <<
62 #include "G4EmModelManager.hh" <<
63 #include "G4EmSecondaryParticleType.hh" <<
64 77
65 class G4Step; 78 class G4Step;
66 class G4VEmModel; 79 class G4VEmModel;
67 class G4DataVector; 80 class G4DataVector;
68 class G4VParticleChange; 81 class G4VParticleChange;
69 class G4PhysicsTable; 82 class G4PhysicsTable;
70 class G4PhysicsVector; 83 class G4PhysicsVector;
71 class G4EmBiasingManager; <<
72 class G4LossTableManager; <<
73 84
74 //....oooOO0OOooo........oooOO0OOooo........oo 85 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
75 86
76 class G4VEmProcess : public G4VDiscreteProcess 87 class G4VEmProcess : public G4VDiscreteProcess
77 { 88 {
78 public: 89 public:
79 90
80 G4VEmProcess(const G4String& name, G4Process << 91 G4VEmProcess(const G4String& name,
>> 92 G4ProcessType type = fElectromagnetic);
81 93
82 ~G4VEmProcess() override; << 94 virtual ~G4VEmProcess();
83 95
84 //------------------------------------------ 96 //------------------------------------------------------------------------
85 // Virtual methods to be implemented in conc 97 // Virtual methods to be implemented in concrete processes
86 //------------------------------------------ 98 //------------------------------------------------------------------------
87 99
88 void ProcessDescription(std::ostream& outFil << 100 virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0;
89 101
90 protected: << 102 virtual void PrintInfo() = 0;
91 103
92 virtual void StreamProcessInfo(std::ostream& << 104 protected:
93 105
94 virtual void InitialiseProcess(const G4Parti 106 virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
95 107
96 //------------------------------------------ 108 //------------------------------------------------------------------------
97 // Implementation of virtual methods common << 109 // Methods with standard implementation; may be overwritten if needed
98 //------------------------------------------ 110 //------------------------------------------------------------------------
99 111
100 public: << 112 inline G4double RecalculateLambda(G4double kinEnergy,
>> 113 const G4MaterialCutsCouple* couple);
101 114
102 // Initialise for build of tables << 115 //------------------------------------------------------------------------
103 void PreparePhysicsTable(const G4ParticleDef << 116 // Generic methods common to all Discrete processes
>> 117 //------------------------------------------------------------------------
104 118
105 // Build physics table during initialisation << 119 public:
106 void BuildPhysicsTable(const G4ParticleDefin <<
107 120
108 // Called before tracking of each new G4Trac << 121 void PrintInfoDefinition();
109 void StartTracking(G4Track*) override; <<
110 122
111 // implementation of virtual method, specifi << 123 G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
112 G4double PostStepGetPhysicalInteractionLengt << 124
113 const G4Track& tr << 125 void PreparePhysicsTable(const G4ParticleDefinition&);
114 G4double previo << 126 // Initialise for build of tables
115 G4ForceCondition* <<
116 127
117 // implementation of virtual method, specifi << 128 void BuildPhysicsTable(const G4ParticleDefinition&);
118 G4VParticleChange* PostStepDoIt(const G4Trac << 129 // Build physics table during initialisation
119 130
>> 131 G4bool StorePhysicsTable(const G4ParticleDefinition*,
>> 132 const G4String& directory,
>> 133 G4bool ascii = false);
120 // Store PhysicsTable in a file. 134 // Store PhysicsTable in a file.
121 // Return false in case of failure at I/O 135 // Return false in case of failure at I/O
122 G4bool StorePhysicsTable(const G4ParticleDef <<
123 const G4String& dir <<
124 G4bool ascii = fals <<
125 136
126 // Retrieve Physics from a file. <<
127 // (return true if the Physics Table can be <<
128 // (return false if the process has no funct <<
129 // File name should is constructed as proces <<
130 // should be placed under the directory spec <<
131 G4bool RetrievePhysicsTable(const G4Particle 137 G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
132 const G4String& << 138 const G4String& directory,
133 G4bool ascii) ov << 139 G4bool ascii);
134 << 140 // Retrieve Physics from a file.
135 // allowing check process name << 141 // (return true if the Physics Table can be build by using file)
136 virtual G4VEmProcess* GetEmProcess(const G4S << 142 // (return false if the process has no functionality or in case of failure)
>> 143 // File name should is constructed as processName+particleName and the
>> 144 // should be placed under the directory specifed by the argument.
137 145
138 //------------------------------------------ 146 //------------------------------------------------------------------------
139 // Specific methods for Discrete EM post ste 147 // Specific methods for Discrete EM post step simulation
140 //------------------------------------------ 148 //------------------------------------------------------------------------
141 149
142 // The main method to access cross section p << 150 inline G4double MicroscopicCrossSection(G4double kineticEnergy,
143 inline G4double GetLambda(G4double kinEnergy << 151 const G4MaterialCutsCouple* couple);
144 const G4MaterialCu << 152 // It returns the cross section of the process for energy/ material
145 G4double logKinEne << 153
146 << 154 inline G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
147 // It returns the cross section per volume f << 155 G4double Z, G4double A=0.,
148 G4double GetCrossSection(const G4double kinE << 156 G4double cut=0.0);
149 const G4MaterialCut <<
150 <<
151 // It returns the cross section of the proce 157 // It returns the cross section of the process per atom
152 G4double ComputeCrossSectionPerAtom(G4double <<
153 G4double <<
154 G4double <<
155 158
156 inline G4double MeanFreePath(const G4Track& 159 inline G4double MeanFreePath(const G4Track& track);
157 160
>> 161 virtual G4double PostStepGetPhysicalInteractionLength(
>> 162 const G4Track& track,
>> 163 G4double previousStepSize,
>> 164 G4ForceCondition* condition
>> 165 );
>> 166
>> 167 inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
>> 168 size_t& idxRegion) const;
>> 169
>> 170 inline G4double GetLambda(G4double& kinEnergy,
>> 171 const G4MaterialCutsCouple* couple);
>> 172 // It returns the Lambda of the process
>> 173
158 //------------------------------------------ 174 //------------------------------------------------------------------------
159 // Specific methods to build and access Phys 175 // Specific methods to build and access Physics Tables
160 //------------------------------------------ 176 //------------------------------------------------------------------------
161 177
>> 178 inline void SetLambdaBinning(G4int nbins);
>> 179 inline G4int LambdaBinning() const;
162 // Binning for lambda table 180 // Binning for lambda table
163 void SetLambdaBinning(G4int nbins); <<
164 181
>> 182 inline void SetMinKinEnergy(G4double e);
>> 183 inline G4double MinKinEnergy() const;
165 // Min kinetic energy for tables 184 // Min kinetic energy for tables
166 void SetMinKinEnergy(G4double e); <<
167 <<
168 // Min kinetic energy for high energy table <<
169 void SetMinKinEnergyPrim(G4double e); <<
170 185
>> 186 inline void SetMaxKinEnergy(G4double e);
>> 187 inline G4double MaxKinEnergy() const;
171 // Max kinetic energy for tables 188 // Max kinetic energy for tables
172 void SetMaxKinEnergy(G4double e); <<
173 189
174 // Cross section table pointers << 190 inline const G4PhysicsTable* LambdaTable() const;
175 inline G4PhysicsTable* LambdaTable() const; <<
176 inline G4PhysicsTable* LambdaTablePrim() con <<
177 inline void SetLambdaTable(G4PhysicsTable*); <<
178 inline void SetLambdaTablePrim(G4PhysicsTabl <<
179 <<
180 // Integral method type and peak positions <<
181 inline std::vector<G4double>* EnergyOfCrossS <<
182 inline void SetEnergyOfCrossSectionMax(std:: <<
183 inline G4CrossSectionType CrossSectionType() <<
184 inline void SetCrossSectionType(G4CrossSecti <<
185 191
186 //------------------------------------------ 192 //------------------------------------------------------------------------
187 // Define and access particle type 193 // Define and access particle type
188 //------------------------------------------ 194 //------------------------------------------------------------------------
189 195
190 inline const G4ParticleDefinition* Particle( 196 inline const G4ParticleDefinition* Particle() const;
191 inline const G4ParticleDefinition* Secondary 197 inline const G4ParticleDefinition* SecondaryParticle() const;
192 198
193 protected: <<
194 <<
195 //------------------------------------------ 199 //------------------------------------------------------------------------
196 // Specific methods to set, access, modify m << 200 // Specific methods to set, access, modify models
197 //------------------------------------------ 201 //------------------------------------------------------------------------
198 <<
199 // Select model in run time <<
200 inline G4VEmModel* SelectModel(G4double kinE <<
201 <<
202 public: <<
203 202
204 // Select model by energy and couple index << 203 inline void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0);
205 inline G4VEmModel* SelectModelForMaterial(G4 << 204 // Add EM model coupled for the region
206 st <<
207 205
208 // Add model for region, smaller value of or << 206 inline void SetModel(G4VEmModel*);
209 // model will be selected for a given energy << 207 // Assign a model to a process
210 void AddEmModel(G4int, G4VEmModel*, const G4 << 208
211 << 209 inline G4VEmModel* Model();
212 // Assign a model to a process local list, t << 210 // return the assigned model
213 // the derived process should execute AddEmM << 211
214 void SetEmModel(G4VEmModel*, G4int index = 0 << 212 inline void UpdateEmModel(const G4String&, G4double, G4double);
215 << 213 // Define new energy range for the model identified by the name
216 inline G4int NumberOfModels() const; <<
217 <<
218 // return a model from the local list <<
219 inline G4VEmModel* EmModel(std::size_t index <<
220 <<
221 // Access to active model <<
222 inline const G4VEmModel* GetCurrentModel() c <<
223 214
224 // Access to models 215 // Access to models
225 inline G4VEmModel* GetModelByIndex(G4int idx << 216 inline G4VEmModel* GetModelByIndex(G4int idx = 0);
226 <<
227 // Access to the current G4Element <<
228 const G4Element* GetCurrentElement() const; <<
229 <<
230 // Biasing parameters <<
231 void SetCrossSectionBiasingFactor(G4double f <<
232 inline G4double CrossSectionBiasingFactor() <<
233 <<
234 // Activate forced interaction <<
235 void ActivateForcedInteraction(G4double leng <<
236 const G4Strin <<
237 G4bool flag = <<
238 217
239 void ActivateSecondaryBiasing(const G4String << 218 //------------------------------------------------------------------------
240 G4double energ << 219 // Get/set parameters used for simulation of energy loss
241 << 220 //------------------------------------------------------------------------
242 inline void SetEmMasterProcess(const G4VEmPr <<
243 <<
244 inline void SetBuildTableFlag(G4bool val); <<
245 <<
246 inline void CurrentSetup(const G4MaterialCut <<
247 <<
248 inline G4bool UseBaseMaterial() const; <<
249 221
250 void BuildLambdaTable(); << 222 inline void ActivateDeexcitation(G4bool, const G4Region* r = 0);
251 223
252 void StreamInfo(std::ostream& outFile, const << 224 inline void SetLambdaFactor(G4double val);
253 G4bool rst=false) const; <<
254 225
255 // hide copy constructor and assignment oper << 226 inline void SetIntegral(G4bool val);
256 G4VEmProcess(G4VEmProcess &) = delete; << 227 inline G4bool IsIntegral() const;
257 G4VEmProcess & operator=(const G4VEmProcess <<
258 228
259 //------------------------------------------ << 229 inline void SetApplyCuts(G4bool val);
260 // Other generic methods <<
261 //------------------------------------------ <<
262 230
263 protected: 231 protected:
264 232
265 G4double GetMeanFreePath(const G4Track& trac 233 G4double GetMeanFreePath(const G4Track& track,
266 G4double previousSt << 234 G4double previousStepSize,
267 G4ForceCondition* c << 235 G4ForceCondition* condition);
268 236
269 G4PhysicsVector* LambdaPhysicsVector(const G 237 G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
270 238
271 inline void DefineMaterial(const G4MaterialC <<
272 <<
273 inline G4int LambdaBinning() const; <<
274 <<
275 inline G4double MinKinEnergy() const; <<
276 <<
277 inline G4double MaxKinEnergy() const; <<
278 <<
279 // Single scattering parameters <<
280 inline G4double PolarAngleLimit() const; <<
281 <<
282 inline G4ParticleChangeForGamma* GetParticle <<
283 <<
284 inline void SetParticle(const G4ParticleDefi 239 inline void SetParticle(const G4ParticleDefinition* p);
285 240
286 inline void SetSecondaryParticle(const G4Par 241 inline void SetSecondaryParticle(const G4ParticleDefinition* p);
287 242
288 inline std::size_t CurrentMaterialCutsCouple << 243 inline G4VEmModel* SelectModel(G4double& kinEnergy);
289 <<
290 inline const G4MaterialCutsCouple* MaterialC <<
291 244
292 inline G4bool ApplyCuts() const; << 245 inline size_t CurrentMaterialCutsCoupleIndex() const;
293 246
294 inline G4double GetGammaEnergyCut(); 247 inline G4double GetGammaEnergyCut();
295 248
296 inline G4double GetElectronEnergyCut(); 249 inline G4double GetElectronEnergyCut();
297 250
298 inline void SetStartFromNullFlag(G4bool val) << 251 inline void SetBuildTableFlag(G4bool val);
299 <<
300 inline void SetSplineFlag(G4bool val); <<
301 <<
302 const G4Element* GetTargetElement() const; <<
303 <<
304 const G4Isotope* GetTargetIsotope() const; <<
305 252
306 // these two methods assume that vectors are << 253 inline void SetStartFromNullFlag(G4bool val);
307 // and idx is within vector length <<
308 inline G4int DensityIndex(G4int idx) const; <<
309 inline G4double DensityFactor(G4int idx) con <<
310 254
311 private: 255 private:
312 256
313 void PrintWarning(G4String tit, G4double val << 257 void Clear();
314 258
315 void ComputeIntegralLambda(G4double kinEnerg << 259 void BuildLambdaTable();
316 260
317 inline G4double LogEkin(const G4Track&); << 261 void FindLambdaMax();
318 262
319 inline G4double GetLambdaFromTable(G4double << 263 inline void InitialiseStep(const G4Track&);
320 264
321 inline G4double GetLambdaFromTable(G4double << 265 inline void DefineMaterial(const G4MaterialCutsCouple* couple);
322 266
323 inline G4double GetLambdaFromTablePrim(G4dou << 267 inline void ComputeIntegralLambda(G4double kinEnergy);
324 268
325 inline G4double GetLambdaFromTablePrim(G4dou << 269 inline G4double GetLambdaFromTable(G4double kinEnergy);
326 270
327 inline G4double GetCurrentLambda(G4double ki 271 inline G4double GetCurrentLambda(G4double kinEnergy);
328 272
329 inline G4double GetCurrentLambda(G4double ki <<
330 <<
331 inline G4double ComputeCurrentLambda(G4doubl 273 inline G4double ComputeCurrentLambda(G4double kinEnergy);
332 274
333 // ======== pointers ========= << 275 // hide assignment operator
334 <<
335 G4EmModelManager* modelManager = <<
336 const G4ParticleDefinition* particle = null <<
337 const G4ParticleDefinition* currentParticle <<
338 const G4ParticleDefinition* theGamma = null <<
339 const G4ParticleDefinition* theElectron = n <<
340 const G4ParticleDefinition* thePositron = n <<
341 const G4ParticleDefinition* secondaryPartic <<
342 const G4VEmProcess* masterProc = nu <<
343 G4EmDataHandler* theData = nullp <<
344 G4VEmModel* currentModel = <<
345 G4LossTableManager* lManager = null <<
346 G4EmParameters* theParameters = <<
347 const G4Material* baseMaterial = <<
348 <<
349 // ======== tables and vectors ======== <<
350 G4PhysicsTable* theLambdaTable <<
351 G4PhysicsTable* theLambdaTableP <<
352 <<
353 const std::vector<G4double>* theCuts = nullp <<
354 const std::vector<G4double>* theCutsGamma = <<
355 const std::vector<G4double>* theCutsElectron <<
356 const std::vector<G4double>* theCutsPositron <<
357 <<
358 protected: <<
359 <<
360 // ======== pointers ========= <<
361 <<
362 const G4MaterialCutsCouple* currentCouple = <<
363 const G4Material* currentMaterial <<
364 G4EmBiasingManager* biasManager = n <<
365 std::vector<G4double>* theEnergyOfCros <<
366 <<
367 private: <<
368 <<
369 const std::vector<G4double>* theDensityFacto <<
370 const std::vector<G4int>* theDensityIdx = nu <<
371 <<
372 // ======== parameters ========= <<
373 G4double minKinEnergy; <<
374 G4double maxKinEnergy; <<
375 G4double minKinEnergyPrim = DBL_MAX; <<
376 G4double lambdaFactor = 0.8; <<
377 G4double invLambdaFactor; <<
378 G4double biasFactor = 1.0; <<
379 G4double massRatio = 1.0; <<
380 G4double fFactor = 1.0; <<
381 G4double fLambda = 0.0; <<
382 G4double fLambdaEnergy = 0.0; <<
383 <<
384 protected: <<
385 <<
386 G4double mfpKinEnergy = DBL_MAX; <<
387 G4double preStepKinEnergy = 0.0; <<
388 G4double preStepLambda = 0.0; <<
389 <<
390 private: <<
391 276
392 G4CrossSectionType fXSType = fEmNoIntegral; << 277 G4VEmProcess(G4VEmProcess &);
>> 278 G4VEmProcess & operator=(const G4VEmProcess &right);
393 279
394 G4int numberOfModels = 0; << 280 // =====================================================================
395 G4int nLambdaBins = 84; <<
396 281
397 protected: 282 protected:
398 283
399 G4int mainSecondaries = 1; << 284 G4ParticleChangeForGamma fParticleChange;
400 G4int secID = _EM; <<
401 G4int fluoID = _Fluorescence; <<
402 G4int augerID = _AugerElectron; <<
403 G4int biasID = _EM; <<
404 G4int tripletID = _TripletElectron; <<
405 std::size_t currentCoupleIndex = 0; <<
406 std::size_t basedCoupleIndex = 0; <<
407 std::size_t coupleIdxLambda = 0; <<
408 std::size_t idxLambda = 0; <<
409 <<
410 G4bool isTheMaster = false; <<
411 G4bool baseMat = false; <<
412 285
413 private: 286 private:
414 287
415 G4bool buildLambdaTable = true; <<
416 G4bool applyCuts = false; <<
417 G4bool startFromNull = false; <<
418 G4bool splineFlag = true; <<
419 G4bool actMinKinEnergy = false; <<
420 G4bool actMaxKinEnergy = false; <<
421 G4bool actBinning = false; <<
422 G4bool isIon = false; <<
423 G4bool biasFlag = false; <<
424 G4bool weightFlag = false; <<
425 <<
426 protected: <<
427 <<
428 // ======== particle change ========= <<
429 std::vector<G4DynamicParticle*> secParticles 288 std::vector<G4DynamicParticle*> secParticles;
430 G4ParticleChangeForGamma fParticleChange; <<
431 289
432 private: << 290 G4EmModelManager* modelManager;
>> 291 G4VEmModel* selectedModel;
433 292
434 // ======== local vectors ========= << 293 // tables and vectors
435 std::vector<G4VEmModel*> emModels; << 294 G4PhysicsTable* theLambdaTable;
>> 295 G4double* theEnergyOfCrossSectionMax;
>> 296 G4double* theCrossSectionMax;
>> 297
>> 298 const G4ParticleDefinition* particle;
>> 299 const G4ParticleDefinition* secondaryParticle;
>> 300 const G4ParticleDefinition* theGamma;
>> 301 const G4ParticleDefinition* theElectron;
>> 302 const G4ParticleDefinition* thePositron;
>> 303
>> 304 const std::vector<G4double>* theCuts;
>> 305 const std::vector<G4double>* theCutsGamma;
>> 306 const std::vector<G4double>* theCutsElectron;
>> 307 const std::vector<G4double>* theCutsPositron;
>> 308
>> 309 G4int nLambdaBins;
>> 310
>> 311 G4double minKinEnergy;
>> 312 G4double maxKinEnergy;
>> 313 G4double lambdaFactor;
>> 314
>> 315 // cash
>> 316 const G4Material* currentMaterial;
>> 317 const G4MaterialCutsCouple* currentCouple;
>> 318 size_t currentMaterialIndex;
>> 319
>> 320 G4double mfpKinEnergy;
>> 321 G4double preStepKinEnergy;
>> 322 G4double preStepLambda;
>> 323
>> 324 G4bool integral;
>> 325 G4bool buildLambdaTable;
>> 326 G4bool applyCuts;
>> 327 G4bool startFromNull;
>> 328
>> 329 G4int nRegions;
>> 330 std::vector<G4Region*> regions;
>> 331 std::vector<G4bool> flagsDeexcitation;
436 332
437 }; 333 };
438 334
439 // ======== Run time inline methods ========== <<
440 <<
441 //....oooOO0OOooo........oooOO0OOooo........oo <<
442 <<
443 inline std::size_t G4VEmProcess::CurrentMateri <<
444 { <<
445 return currentCoupleIndex; <<
446 } <<
447 <<
448 //....oooOO0OOooo........oooOO0OOooo........oo <<
449 <<
450 inline const G4MaterialCutsCouple* G4VEmProces <<
451 { <<
452 return currentCouple; <<
453 } <<
454 <<
455 //....oooOO0OOooo........oooOO0OOooo........oo <<
456 <<
457 inline G4double G4VEmProcess::GetGammaEnergyCu <<
458 { <<
459 return (*theCutsGamma)[currentCoupleIndex]; <<
460 } <<
461 <<
462 //....oooOO0OOooo........oooOO0OOooo........oo 335 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
463 <<
464 inline G4double G4VEmProcess::GetElectronEnerg <<
465 { <<
466 return (*theCutsElectron)[currentCoupleIndex <<
467 } <<
468 <<
469 //....oooOO0OOooo........oooOO0OOooo........oo 336 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
470 337
471 inline void G4VEmProcess::DefineMaterial(const 338 inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
472 { 339 {
473 if (couple != currentCouple) { << 340 if(couple != currentCouple) {
474 currentCouple = couple; << 341 currentCouple = couple;
475 baseMaterial = currentMaterial = couple->G << 342 currentMaterial = couple->GetMaterial();
476 basedCoupleIndex = currentCoupleIndex = co << 343 currentMaterialIndex = couple->GetIndex();
477 fFactor = biasFactor; <<
478 mfpKinEnergy = DBL_MAX; 344 mfpKinEnergy = DBL_MAX;
479 if (baseMat) { <<
480 basedCoupleIndex = (*theDensityIdx)[curr <<
481 if (nullptr != currentMaterial->GetBaseM <<
482 baseMaterial = currentMaterial->GetBas <<
483 fFactor *= (*theDensityFactor)[currentCo <<
484 } <<
485 } <<
486 } <<
487 <<
488 //....oooOO0OOooo........oooOO0OOooo........oo <<
489 <<
490 inline <<
491 G4VEmModel* G4VEmProcess::SelectModel(G4double <<
492 { <<
493 if(1 < numberOfModels) { <<
494 currentModel = modelManager->SelectModel(k <<
495 } 345 }
496 currentModel->SetCurrentCouple(currentCouple <<
497 return currentModel; <<
498 } <<
499 <<
500 //....oooOO0OOooo........oooOO0OOooo........oo <<
501 <<
502 inline <<
503 G4VEmModel* G4VEmProcess::SelectModelForMateri <<
504 <<
505 { <<
506 return modelManager->SelectModel(kinEnergy, <<
507 } <<
508 <<
509 //....oooOO0OOooo........oooOO0OOooo........oo <<
510 <<
511 inline G4double G4VEmProcess::GetLambdaFromTab <<
512 { <<
513 return ((*theLambdaTable)[basedCoupleIndex]) <<
514 } 346 }
515 347
516 //....oooOO0OOooo........oooOO0OOooo........oo 348 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
517 349
518 inline G4double G4VEmProcess::LogEkin(const G4 << 350 inline void G4VEmProcess::InitialiseStep(const G4Track& track)
519 { 351 {
520 return track.GetDynamicParticle()->GetLogKin << 352 preStepKinEnergy = track.GetKineticEnergy();
>> 353 DefineMaterial(track.GetMaterialCutsCouple());
>> 354 if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
521 } 355 }
522 356
523 //....oooOO0OOooo........oooOO0OOooo........oo 357 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
524 358
525 inline G4double G4VEmProcess::GetLambdaFromTab << 359 inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
>> 360 const G4MaterialCutsCouple* couple)
526 { 361 {
527 return ((*theLambdaTable)[basedCoupleIndex]) << 362 DefineMaterial(couple);
>> 363 return GetCurrentLambda(kineticEnergy);
528 } 364 }
529 365
530 //....oooOO0OOooo........oooOO0OOooo........oo 366 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
531 367
532 inline G4double G4VEmProcess::GetLambdaFromTab << 368 inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
533 { 369 {
534 return ((*theLambdaTablePrim)[basedCoupleInd << 370 G4double x = 0.0;
>> 371 if(theLambdaTable) x = GetLambdaFromTable(e);
>> 372 else x = ComputeCurrentLambda(e);
>> 373 return x;
535 } 374 }
536 375
537 //....oooOO0OOooo........oooOO0OOooo........oo 376 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
538 377
539 inline G4double G4VEmProcess::GetLambdaFromTab << 378 inline G4double G4VEmProcess::RecalculateLambda(G4double e,
>> 379 const G4MaterialCutsCouple* couple)
540 { 380 {
541 return ((*theLambdaTablePrim)[basedCoupleInd << 381 DefineMaterial(couple);
>> 382 return ComputeCurrentLambda(e);
542 } 383 }
543 384
544 //....oooOO0OOooo........oooOO0OOooo........oo 385 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
545 386
546 inline G4double G4VEmProcess::ComputeCurrentLa 387 inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
547 { 388 {
548 return currentModel->CrossSectionPerVolume(b << 389 G4VEmModel* currentModel = SelectModel(e);
>> 390 G4double x = 0.0;
>> 391 if(currentModel)
>> 392 x = currentModel->CrossSectionPerVolume(currentMaterial,particle,
>> 393 e,(*theCuts)[currentMaterialIndex]);
>> 394 return x;
549 } 395 }
550 396
551 //....oooOO0OOooo........oooOO0OOooo........oo 397 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
552 398
553 inline G4double G4VEmProcess::GetCurrentLambda << 399 inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
554 { 400 {
555 if(currentCoupleIndex != coupleIdxLambda || << 401 G4bool b;
556 coupleIdxLambda = currentCoupleIndex; << 402 return (((*theLambdaTable)[currentMaterialIndex])->GetValue(e, b));
557 fLambdaEnergy = e; <<
558 if(e >= minKinEnergyPrim) { fLambda = GetL <<
559 else if(nullptr != theLambdaTable) { fLamb <<
560 else { fLambda = ComputeCurrentLambda(e); <<
561 fLambda *= fFactor; <<
562 } <<
563 return fLambda; <<
564 } 403 }
565 404
566 //....oooOO0OOooo........oooOO0OOooo........oo 405 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
567 406
568 inline G4double G4VEmProcess::GetCurrentLambda << 407 inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
569 { 408 {
570 if(currentCoupleIndex != coupleIdxLambda || << 409 mfpKinEnergy = theEnergyOfCrossSectionMax[currentMaterialIndex];
571 coupleIdxLambda = currentCoupleIndex; << 410 if (e <= mfpKinEnergy) {
572 fLambdaEnergy = e; << 411 preStepLambda = GetLambdaFromTable(e);
573 if(e >= minKinEnergyPrim) { fLambda = GetL << 412
574 else if(nullptr != theLambdaTable) { fLamb << 413 } else {
575 else { fLambda = ComputeCurrentLambda(e); << 414 G4double e1 = e*lambdaFactor;
576 fLambda *= fFactor; << 415 if(e1 > mfpKinEnergy) {
>> 416 preStepLambda = GetLambdaFromTable(e);
>> 417 G4double preStepLambda1 = GetLambdaFromTable(e1);
>> 418 if(preStepLambda1 > preStepLambda) {
>> 419 mfpKinEnergy = e1;
>> 420 preStepLambda = preStepLambda1;
>> 421 }
>> 422 } else {
>> 423 preStepLambda = theCrossSectionMax[currentMaterialIndex];
>> 424 }
577 } 425 }
578 return fLambda; <<
579 } 426 }
580 427
581 //....oooOO0OOooo........oooOO0OOooo........oo 428 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
582 429
583 inline void << 430 inline G4double G4VEmProcess::MeanFreePath(const G4Track& track)
584 G4VEmProcess::CurrentSetup(const G4MaterialCut <<
585 { 431 {
586 DefineMaterial(couple); << 432 DefineMaterial(track.GetMaterialCutsCouple());
587 SelectModel(energy*massRatio, currentCoupleI << 433 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
>> 434 G4double x = DBL_MAX;
>> 435 if(DBL_MIN < preStepLambda) x = 1.0/preStepLambda;
>> 436 return x;
588 } 437 }
589 438
590 //....oooOO0OOooo........oooOO0OOooo........oo 439 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
591 440
592 inline G4double << 441 inline G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy)
593 G4VEmProcess::GetLambda(G4double kinEnergy, co <<
594 G4double logKinEnergy) <<
595 { 442 {
596 CurrentSetup(couple, kinEnergy); << 443 return modelManager->SelectModel(kinEnergy, currentMaterialIndex);
597 return GetCurrentLambda(kinEnergy, logKinEne <<
598 } 444 }
599 445
600 //....oooOO0OOooo........oooOO0OOooo........oo 446 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
601 447
602 G4double G4VEmProcess::MeanFreePath(const G4Tr << 448 inline G4VEmModel* G4VEmProcess::SelectModelForMaterial(
603 { << 449 G4double kinEnergy, size_t& idxRegion) const
604 const G4double kinEnergy = track.GetKineticE <<
605 CurrentSetup(track.GetMaterialCutsCouple(), <<
606 const G4double xs = GetCurrentLambda(kinEner <<
607 track.GetDynamicP <<
608 return (0.0 < xs) ? 1.0/xs : DBL_MAX; <<
609 } <<
610 <<
611 // ======== Get/Set inline methods used at ini <<
612 <<
613 inline G4bool G4VEmProcess::ApplyCuts() const <<
614 { 450 {
615 return applyCuts; << 451 return modelManager->SelectModel(kinEnergy, idxRegion);
616 } 452 }
617 453
618 //....oooOO0OOooo........oooOO0OOooo........oo 454 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
619 455
620 inline G4int G4VEmProcess::LambdaBinning() con << 456 inline const G4ParticleDefinition* G4VEmProcess::Particle() const
621 { 457 {
622 return nLambdaBins; << 458 return particle;
623 } 459 }
624 460
625 //....oooOO0OOooo........oooOO0OOooo........oo 461 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
626 462
627 inline G4double G4VEmProcess::MinKinEnergy() c << 463 inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
628 { 464 {
629 return minKinEnergy; << 465 return secondaryParticle;
630 } 466 }
631 467
632 //....oooOO0OOooo........oooOO0OOooo........oo 468 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
633 469
634 inline G4double G4VEmProcess::MaxKinEnergy() c << 470 inline G4double G4VEmProcess::GetGammaEnergyCut()
635 { 471 {
636 return maxKinEnergy; << 472 return (*theCutsGamma)[currentMaterialIndex];
637 } 473 }
638 474
639 //....oooOO0OOooo........oooOO0OOooo........oo 475 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
640 476
641 inline G4double G4VEmProcess::CrossSectionBias << 477 inline G4double G4VEmProcess::GetElectronEnergyCut()
642 { 478 {
643 return biasFactor; << 479 return (*theCutsElectron)[currentMaterialIndex];
644 } 480 }
645 481
646 //....oooOO0OOooo........oooOO0OOooo........oo 482 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
647 483
648 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 484 inline void G4VEmProcess::SetLambdaFactor(G4double val)
649 { 485 {
650 return theLambdaTable; << 486 if(val > 0.0 && val <= 1.0) lambdaFactor = val;
651 } 487 }
652 488
653 //....oooOO0OOooo........oooOO0OOooo........oo 489 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
654 490
655 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 491 inline G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx)
656 { 492 {
657 return theLambdaTablePrim; << 493 return modelManager->GetModel(idx);
658 } 494 }
659 495
660 //....oooOO0OOooo........oooOO0OOooo........oo 496 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
661 497
662 inline void G4VEmProcess::SetLambdaTable(G4Phy << 498 inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
663 { 499 {
664 theLambdaTable = ptr; << 500 particle = p;
665 } 501 }
666 502
667 //....oooOO0OOooo........oooOO0OOooo........oo 503 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
668 504
669 inline void G4VEmProcess::SetLambdaTablePrim(G << 505 inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
670 { 506 {
671 theLambdaTablePrim = ptr; << 507 secondaryParticle = p;
672 } 508 }
673 509
674 //....oooOO0OOooo........oooOO0OOooo........oo 510 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
675 511
676 inline std::vector<G4double>* G4VEmProcess::En << 512 inline void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
>> 513 const G4Region* region)
677 { 514 {
678 return theEnergyOfCrossSectionMax; << 515 G4VEmFluctuationModel* fm = 0;
>> 516 modelManager->AddEmModel(order, p, fm, region);
>> 517 if(p) p->SetParticleChange(pParticleChange);
679 } 518 }
680 519
681 //....oooOO0OOooo........oooOO0OOooo........oo 520 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
682 521
683 inline void << 522 inline void G4VEmProcess::SetModel(G4VEmModel* model)
684 G4VEmProcess::SetEnergyOfCrossSectionMax(std:: <<
685 { 523 {
686 theEnergyOfCrossSectionMax = ptr; << 524 selectedModel = model;
687 } 525 }
688 526
689 //....oooOO0OOooo........oooOO0OOooo........oo 527 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
690 528
691 inline const G4ParticleDefinition* G4VEmProces << 529 inline G4VEmModel* G4VEmProcess::Model()
692 { 530 {
693 return particle; << 531 return selectedModel;
694 } 532 }
695 533
696 //....oooOO0OOooo........oooOO0OOooo........oo 534 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
697 535
698 inline const G4ParticleDefinition* G4VEmProces << 536 inline void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 537 G4double emin, G4double emax)
699 { 538 {
700 return secondaryParticle; << 539 modelManager->UpdateEmModel(nam, emin, emax);
701 } 540 }
702 541
703 //....oooOO0OOooo........oooOO0OOooo........oo 542 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 543
705 inline void G4VEmProcess::SetCrossSectionType( << 544 inline G4double G4VEmProcess::ComputeCrossSectionPerAtom(
>> 545 G4double kineticEnergy, G4double Z, G4double A, G4double cut)
706 { 546 {
707 fXSType = val; << 547 G4VEmModel* model = SelectModel(kineticEnergy);
>> 548 return model->ComputeCrossSectionPerAtom(particle,kineticEnergy,Z,A,cut);
708 } 549 }
709 550
710 //....oooOO0OOooo........oooOO0OOooo........oo 551 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
711 552
712 inline G4CrossSectionType G4VEmProcess::CrossS << 553 inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
713 { 554 {
714 return fXSType; << 555 nLambdaBins = nbins;
715 } 556 }
716 557
717 //....oooOO0OOooo........oooOO0OOooo........oo 558 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
718 559
719 inline void G4VEmProcess::SetBuildTableFlag(G4 << 560 inline G4int G4VEmProcess::LambdaBinning() const
720 { 561 {
721 buildLambdaTable = val; << 562 return nLambdaBins;
722 } 563 }
723 564
724 //....oooOO0OOooo........oooOO0OOooo........oo 565 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
725 566
726 inline G4ParticleChangeForGamma* G4VEmProcess: << 567 inline void G4VEmProcess::SetMinKinEnergy(G4double e)
727 { 568 {
728 return &fParticleChange; << 569 minKinEnergy = e;
729 } 570 }
730 571
731 //....oooOO0OOooo........oooOO0OOooo........oo 572 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
732 573
733 inline void G4VEmProcess::SetParticle(const G4 << 574 inline G4double G4VEmProcess::MinKinEnergy() const
734 { 575 {
735 particle = p; << 576 return minKinEnergy;
736 currentParticle = p; <<
737 } 577 }
738 578
739 //....oooOO0OOooo........oooOO0OOooo........oo 579 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
740 580
741 inline void G4VEmProcess::SetSecondaryParticle << 581 inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
742 { 582 {
743 secondaryParticle = p; << 583 maxKinEnergy = e;
744 } 584 }
745 585
746 //....oooOO0OOooo........oooOO0OOooo........oo 586 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
747 587
748 inline void G4VEmProcess::SetStartFromNullFlag << 588 inline G4double G4VEmProcess::MaxKinEnergy() const
749 { 589 {
750 startFromNull = val; << 590 return maxKinEnergy;
751 } 591 }
752 592
753 //....oooOO0OOooo........oooOO0OOooo........oo 593 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
754 594
755 inline void G4VEmProcess::SetSplineFlag(G4bool << 595 inline void G4VEmProcess::ActivateDeexcitation(G4bool, const G4Region*)
756 { << 596 {}
757 splineFlag = val; <<
758 } <<
759 597
760 //....oooOO0OOooo........oooOO0OOooo........oo 598 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
761 599
762 inline G4int G4VEmProcess::DensityIndex(G4int << 600 inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
763 { 601 {
764 return (*theDensityIdx)[idx]; << 602 return theLambdaTable;
765 } 603 }
766 604
767 //....oooOO0OOooo........oooOO0OOooo........oo 605 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 606
769 inline G4double G4VEmProcess::DensityFactor(G4 << 607 inline void G4VEmProcess::SetIntegral(G4bool val)
770 { 608 {
771 return (*theDensityFactor)[idx]; << 609 if(particle && particle != theGamma) integral = val;
>> 610 if(integral) buildLambdaTable = true;
772 } 611 }
773 612
774 //....oooOO0OOooo........oooOO0OOooo........oo 613 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
775 614
776 inline G4bool G4VEmProcess::UseBaseMaterial() << 615 inline G4bool G4VEmProcess::IsIntegral() const
777 { 616 {
778 return baseMat; << 617 return integral;
779 } 618 }
780 619
781 //....oooOO0OOooo........oooOO0OOooo........oo 620 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
782 621
783 inline const G4VEmModel* G4VEmProcess::GetCurr << 622 inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
784 { 623 {
785 return currentModel; << 624 buildLambdaTable = val;
786 } << 625 if(!val) integral = false;
787 <<
788 //....oooOO0OOooo........oooOO0OOooo........oo <<
789 <<
790 inline void G4VEmProcess::SetEmMasterProcess(c <<
791 { <<
792 masterProc = ptr; <<
793 } 626 }
794 627
795 //....oooOO0OOooo........oooOO0OOooo........oo 628 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
796 629
797 inline G4int G4VEmProcess::NumberOfModels() co << 630 inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
798 { 631 {
799 return numberOfModels; << 632 startFromNull = val;
800 } 633 }
801 634
802 //....oooOO0OOooo........oooOO0OOooo........oo 635 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
803 636
804 inline G4VEmModel* G4VEmProcess::EmModel(std:: << 637 inline void G4VEmProcess::SetApplyCuts(G4bool val)
805 { 638 {
806 return (index < emModels.size()) ? emModels[ << 639 applyCuts = val;
807 } 640 }
808 641
809 //....oooOO0OOooo........oooOO0OOooo........oo 642 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
810 643
811 inline G4VEmModel* G4VEmProcess::GetModelByInd << 644 inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
812 { 645 {
813 return modelManager->GetModel(idx, ver); << 646 return currentMaterialIndex;
814 } 647 }
815 648
816 //....oooOO0OOooo........oooOO0OOooo........oo 649 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
817 650
818 #endif 651 #endif
819 652