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25 // 25 //
>> 26 // $Id: G4VEmProcess.hh,v 1.47 2008/07/31 13:01:26 vnivanch Exp $
>> 27 // GEANT4 tag $Name: geant4-09-02-patch-01 $
>> 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)
>> 57 // 15-07-08 Reorder class members for further multi-thread development (VI)
38 // 58 //
39 // Class Description: 59 // Class Description:
40 // 60 //
41 // It is the base class - EM discrete and rest << 61 // It is the unified Discrete process
42 62
43 // ------------------------------------------- 63 // -------------------------------------------------------------------
44 // 64 //
45 65
46 #ifndef G4VEmProcess_h 66 #ifndef G4VEmProcess_h
47 #define G4VEmProcess_h 1 67 #define G4VEmProcess_h 1
48 68
49 #include <CLHEP/Units/SystemOfUnits.h> <<
50 <<
51 #include "G4VDiscreteProcess.hh" 69 #include "G4VDiscreteProcess.hh"
52 #include "globals.hh" 70 #include "globals.hh"
53 #include "G4Material.hh" 71 #include "G4Material.hh"
54 #include "G4MaterialCutsCouple.hh" 72 #include "G4MaterialCutsCouple.hh"
55 #include "G4Track.hh" 73 #include "G4Track.hh"
>> 74 #include "G4EmModelManager.hh"
56 #include "G4UnitsTable.hh" 75 #include "G4UnitsTable.hh"
57 #include "G4ParticleDefinition.hh" 76 #include "G4ParticleDefinition.hh"
58 #include "G4ParticleChangeForGamma.hh" 77 #include "G4ParticleChangeForGamma.hh"
59 #include "G4EmParameters.hh" <<
60 #include "G4EmDataHandler.hh" <<
61 #include "G4EmTableType.hh" <<
62 #include "G4EmModelManager.hh" <<
63 #include "G4EmSecondaryParticleType.hh" <<
64 78
65 class G4Step; 79 class G4Step;
66 class G4VEmModel; 80 class G4VEmModel;
67 class G4DataVector; 81 class G4DataVector;
68 class G4VParticleChange; 82 class G4VParticleChange;
69 class G4PhysicsTable; 83 class G4PhysicsTable;
70 class G4PhysicsVector; 84 class G4PhysicsVector;
71 class G4EmBiasingManager; <<
72 class G4LossTableManager; <<
73 85
74 //....oooOO0OOooo........oooOO0OOooo........oo 86 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
75 87
76 class G4VEmProcess : public G4VDiscreteProcess 88 class G4VEmProcess : public G4VDiscreteProcess
77 { 89 {
78 public: 90 public:
79 91
80 G4VEmProcess(const G4String& name, G4Process << 92 G4VEmProcess(const G4String& name,
>> 93 G4ProcessType type = fElectromagnetic);
81 94
82 ~G4VEmProcess() override; << 95 virtual ~G4VEmProcess();
83 96
84 //------------------------------------------ 97 //------------------------------------------------------------------------
85 // Virtual methods to be implemented in conc 98 // Virtual methods to be implemented in concrete processes
86 //------------------------------------------ 99 //------------------------------------------------------------------------
87 100
88 void ProcessDescription(std::ostream& outFil << 101 virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0;
89 102
90 protected: << 103 virtual void PrintInfo() = 0;
91 104
92 virtual void StreamProcessInfo(std::ostream& << 105 protected:
93 106
94 virtual void InitialiseProcess(const G4Parti 107 virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
95 108
96 //------------------------------------------ 109 //------------------------------------------------------------------------
97 // Implementation of virtual methods common << 110 // Methods with standard implementation; may be overwritten if needed
98 //------------------------------------------ 111 //------------------------------------------------------------------------
99 112
100 public: << 113 inline G4double RecalculateLambda(G4double kinEnergy,
>> 114 const G4MaterialCutsCouple* couple);
101 115
102 // Initialise for build of tables << 116 //------------------------------------------------------------------------
103 void PreparePhysicsTable(const G4ParticleDef << 117 // Generic methods common to all Discrete processes
>> 118 //------------------------------------------------------------------------
104 119
105 // Build physics table during initialisation << 120 public:
106 void BuildPhysicsTable(const G4ParticleDefin <<
107 121
108 // Called before tracking of each new G4Trac << 122 void PrintInfoDefinition();
109 void StartTracking(G4Track*) override; <<
110 123
111 // implementation of virtual method, specifi << 124 G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
112 G4double PostStepGetPhysicalInteractionLengt << 125
113 const G4Track& tr << 126 // Initialise for build of tables
114 G4double previo << 127 void PreparePhysicsTable(const G4ParticleDefinition&);
115 G4ForceCondition* <<
116 128
117 // implementation of virtual method, specifi << 129 // Build physics table during initialisation
118 G4VParticleChange* PostStepDoIt(const G4Trac << 130 void BuildPhysicsTable(const G4ParticleDefinition&);
119 131
120 // Store PhysicsTable in a file. 132 // Store PhysicsTable in a file.
121 // Return false in case of failure at I/O 133 // Return false in case of failure at I/O
122 G4bool StorePhysicsTable(const G4ParticleDef 134 G4bool StorePhysicsTable(const G4ParticleDefinition*,
123 const G4String& dir << 135 const G4String& directory,
124 G4bool ascii = fals << 136 G4bool ascii = false);
125 137
126 // Retrieve Physics from a file. 138 // Retrieve Physics from a file.
127 // (return true if the Physics Table can be 139 // (return true if the Physics Table can be build by using file)
128 // (return false if the process has no funct 140 // (return false if the process has no functionality or in case of failure)
129 // File name should is constructed as proces 141 // File name should is constructed as processName+particleName and the
130 // should be placed under the directory spec << 142 // should be placed under the directory specifed by the argument.
131 G4bool RetrievePhysicsTable(const G4Particle 143 G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
132 const G4String& << 144 const G4String& directory,
133 G4bool ascii) ov << 145 G4bool ascii);
134 <<
135 // allowing check process name <<
136 virtual G4VEmProcess* GetEmProcess(const G4S <<
137 146
138 //------------------------------------------ 147 //------------------------------------------------------------------------
139 // Specific methods for Discrete EM post ste 148 // Specific methods for Discrete EM post step simulation
140 //------------------------------------------ 149 //------------------------------------------------------------------------
141 150
142 // The main method to access cross section p << 151 // It returns the cross section per volume for energy/ material
143 inline G4double GetLambda(G4double kinEnergy << 152 G4double CrossSectionPerVolume(G4double kineticEnergy,
144 const G4MaterialCu << 153 const G4MaterialCutsCouple* couple);
145 G4double logKinEne << 154
146 << 155 // implementation of virtual method
147 // It returns the cross section per volume f << 156 virtual G4double PostStepGetPhysicalInteractionLength(
148 G4double GetCrossSection(const G4double kinE << 157 const G4Track& track,
149 const G4MaterialCut << 158 G4double previousStepSize,
>> 159 G4ForceCondition* condition
>> 160 );
150 161
151 // It returns the cross section of the proce 162 // It returns the cross section of the process per atom
152 G4double ComputeCrossSectionPerAtom(G4double << 163 inline G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
153 G4double << 164 G4double Z, G4double A=0.,
154 G4double << 165 G4double cut=0.0);
155 166
156 inline G4double MeanFreePath(const G4Track& 167 inline G4double MeanFreePath(const G4Track& track);
157 168
>> 169 inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
>> 170 size_t& idxRegion) const;
>> 171
>> 172 // It returns cross section per volume
>> 173 inline G4double GetLambda(G4double& kinEnergy,
>> 174 const G4MaterialCutsCouple* couple);
>> 175
158 //------------------------------------------ 176 //------------------------------------------------------------------------
159 // Specific methods to build and access Phys 177 // Specific methods to build and access Physics Tables
160 //------------------------------------------ 178 //------------------------------------------------------------------------
161 179
162 // Binning for lambda table 180 // Binning for lambda table
163 void SetLambdaBinning(G4int nbins); << 181 inline void SetLambdaBinning(G4int nbins);
>> 182 inline G4int LambdaBinning() const;
164 183
165 // Min kinetic energy for tables 184 // Min kinetic energy for tables
166 void SetMinKinEnergy(G4double e); << 185 inline void SetMinKinEnergy(G4double e);
167 << 186 inline G4double MinKinEnergy() const;
168 // Min kinetic energy for high energy table <<
169 void SetMinKinEnergyPrim(G4double e); <<
170 187
171 // Max kinetic energy for tables 188 // Max kinetic energy for tables
172 void SetMaxKinEnergy(G4double e); << 189 inline void SetMaxKinEnergy(G4double e);
>> 190 inline G4double MaxKinEnergy() const;
173 191
174 // Cross section table pointers << 192 inline void SetPolarAngleLimit(G4double a);
175 inline G4PhysicsTable* LambdaTable() const; << 193 inline G4double PolarAngleLimit() const;
176 inline G4PhysicsTable* LambdaTablePrim() con << 194
177 inline void SetLambdaTable(G4PhysicsTable*); << 195 inline const G4PhysicsTable* LambdaTable() const;
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 <<
185 196
186 //------------------------------------------ 197 //------------------------------------------------------------------------
187 // Define and access particle type 198 // Define and access particle type
188 //------------------------------------------ 199 //------------------------------------------------------------------------
189 200
190 inline const G4ParticleDefinition* Particle( 201 inline const G4ParticleDefinition* Particle() const;
191 inline const G4ParticleDefinition* Secondary 202 inline const G4ParticleDefinition* SecondaryParticle() const;
192 203
193 protected: <<
194 <<
195 //------------------------------------------ 204 //------------------------------------------------------------------------
196 // Specific methods to set, access, modify m << 205 // Specific methods to set, access, modify models
197 //------------------------------------------ 206 //------------------------------------------------------------------------
198 <<
199 // Select model in run time <<
200 inline G4VEmModel* SelectModel(G4double kinE <<
201 <<
202 public: <<
203 207
204 // Select model by energy and couple index << 208 // Add EM model coupled for the region
205 inline G4VEmModel* SelectModelForMaterial(G4 << 209 inline void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0);
206 st <<
207 210
208 // Add model for region, smaller value of or << 211 // Assign a model to a process
209 // model will be selected for a given energy << 212 inline void SetModel(G4VEmModel*);
210 void AddEmModel(G4int, G4VEmModel*, const G4 << 213
211 << 214 // return the assigned model
212 // Assign a model to a process local list, t << 215 inline G4VEmModel* Model();
213 // the derived process should execute AddEmM << 216
214 void SetEmModel(G4VEmModel*, G4int index = 0 << 217 // Define new energy range for the model identified by the name
215 << 218 inline void UpdateEmModel(const G4String&, G4double, G4double);
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 <<
223 219
224 // Access to models 220 // Access to models
225 inline G4VEmModel* GetModelByIndex(G4int idx << 221 inline G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
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 <<
239 void ActivateSecondaryBiasing(const G4String <<
240 G4double energ <<
241 <<
242 inline void SetEmMasterProcess(const G4VEmPr <<
243 <<
244 inline void SetBuildTableFlag(G4bool val); <<
245 222
246 inline void CurrentSetup(const G4MaterialCut << 223 //------------------------------------------------------------------------
247 << 224 // Get/set parameters used for simulation of energy loss
248 inline G4bool UseBaseMaterial() const; << 225 //------------------------------------------------------------------------
249 226
250 void BuildLambdaTable(); << 227 inline void ActivateDeexcitation(G4bool, const G4Region* r = 0);
251 228
252 void StreamInfo(std::ostream& outFile, const << 229 inline void SetLambdaFactor(G4double val);
253 G4bool rst=false) const; <<
254 230
255 // hide copy constructor and assignment oper << 231 inline void SetIntegral(G4bool val);
256 G4VEmProcess(G4VEmProcess &) = delete; << 232 inline G4bool IsIntegral() const;
257 G4VEmProcess & operator=(const G4VEmProcess <<
258 233
259 //------------------------------------------ << 234 inline void SetApplyCuts(G4bool val);
260 // Other generic methods <<
261 //------------------------------------------ <<
262 235
263 protected: 236 protected:
264 237
265 G4double GetMeanFreePath(const G4Track& trac 238 G4double GetMeanFreePath(const G4Track& track,
266 G4double previousSt << 239 G4double previousStepSize,
267 G4ForceCondition* c << 240 G4ForceCondition* condition);
268 241
269 G4PhysicsVector* LambdaPhysicsVector(const G 242 G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
270 243
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 244 inline G4ParticleChangeForGamma* GetParticleChange();
283 245
284 inline void SetParticle(const G4ParticleDefi 246 inline void SetParticle(const G4ParticleDefinition* p);
285 247
286 inline void SetSecondaryParticle(const G4Par 248 inline void SetSecondaryParticle(const G4ParticleDefinition* p);
287 249
288 inline std::size_t CurrentMaterialCutsCouple << 250 inline G4VEmModel* SelectModel(G4double& kinEnergy);
289 <<
290 inline const G4MaterialCutsCouple* MaterialC <<
291 251
292 inline G4bool ApplyCuts() const; << 252 inline size_t CurrentMaterialCutsCoupleIndex() const;
293 253
294 inline G4double GetGammaEnergyCut(); 254 inline G4double GetGammaEnergyCut();
295 255
296 inline G4double GetElectronEnergyCut(); 256 inline G4double GetElectronEnergyCut();
297 257
298 inline void SetStartFromNullFlag(G4bool val) << 258 inline void SetBuildTableFlag(G4bool val);
299 <<
300 inline void SetSplineFlag(G4bool val); <<
301 <<
302 const G4Element* GetTargetElement() const; <<
303 <<
304 const G4Isotope* GetTargetIsotope() const; <<
305 259
306 // these two methods assume that vectors are << 260 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 <<
310 261
311 private: 262 private:
312 263
313 void PrintWarning(G4String tit, G4double val << 264 void Clear();
314 265
315 void ComputeIntegralLambda(G4double kinEnerg << 266 void BuildLambdaTable();
316 267
317 inline G4double LogEkin(const G4Track&); << 268 void FindLambdaMax();
318 269
319 inline G4double GetLambdaFromTable(G4double << 270 inline void InitialiseStep(const G4Track&);
320 271
321 inline G4double GetLambdaFromTable(G4double << 272 inline void DefineMaterial(const G4MaterialCutsCouple* couple);
322 273
323 inline G4double GetLambdaFromTablePrim(G4dou << 274 inline void ComputeIntegralLambda(G4double kinEnergy);
324 275
325 inline G4double GetLambdaFromTablePrim(G4dou << 276 inline G4double GetLambdaFromTable(G4double kinEnergy);
326 277
327 inline G4double GetCurrentLambda(G4double ki 278 inline G4double GetCurrentLambda(G4double kinEnergy);
328 279
329 inline G4double GetCurrentLambda(G4double ki <<
330 <<
331 inline G4double ComputeCurrentLambda(G4doubl 280 inline G4double ComputeCurrentLambda(G4double kinEnergy);
332 281
333 // ======== pointers ========= << 282 // hide assignment operator
334 283
335 G4EmModelManager* modelManager = << 284 G4VEmProcess(G4VEmProcess &);
336 const G4ParticleDefinition* particle = null << 285 G4VEmProcess & operator=(const G4VEmProcess &right);
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 <<
357 286
358 protected: << 287 // ======== Parameters of the class fixed at construction =========
359 288
360 // ======== pointers ========= << 289 G4EmModelManager* modelManager;
>> 290 const G4ParticleDefinition* theGamma;
>> 291 const G4ParticleDefinition* theElectron;
>> 292 const G4ParticleDefinition* thePositron;
>> 293 const G4ParticleDefinition* secondaryParticle;
361 294
362 const G4MaterialCutsCouple* currentCouple = << 295 G4bool buildLambdaTable;
363 const G4Material* currentMaterial <<
364 G4EmBiasingManager* biasManager = n <<
365 std::vector<G4double>* theEnergyOfCros <<
366 296
367 private: << 297 // ======== Parameters of the class fixed at initialisation =======
368 298
369 const std::vector<G4double>* theDensityFacto << 299 // tables and vectors
370 const std::vector<G4int>* theDensityIdx = nu << 300 G4PhysicsTable* theLambdaTable;
>> 301 G4double* theEnergyOfCrossSectionMax;
>> 302 G4double* theCrossSectionMax;
371 303
372 // ======== parameters ========= << 304 const std::vector<G4double>* theCuts;
373 G4double minKinEnergy; << 305 const std::vector<G4double>* theCutsGamma;
374 G4double maxKinEnergy; << 306 const std::vector<G4double>* theCutsElectron;
375 G4double minKinEnergyPrim = DBL_MAX; << 307 const std::vector<G4double>* theCutsPositron;
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; <<
383 308
384 protected: << 309 G4int nLambdaBins;
385 310
386 G4double mfpKinEnergy = DBL_MAX; << 311 G4double minKinEnergy;
387 G4double preStepKinEnergy = 0.0; << 312 G4double maxKinEnergy;
388 G4double preStepLambda = 0.0; << 313 G4double lambdaFactor;
>> 314 G4double polarAngleLimit;
389 315
390 private: << 316 G4bool integral;
>> 317 G4bool applyCuts;
>> 318 G4bool startFromNull;
391 319
392 G4CrossSectionType fXSType = fEmNoIntegral; << 320 G4int nRegions;
>> 321 std::vector<G4Region*> regions;
>> 322 std::vector<G4bool> flagsDeexcitation;
393 323
394 G4int numberOfModels = 0; << 324 // ======== Cashed values - may be state dependent ================
395 G4int nLambdaBins = 84; <<
396 325
397 protected: 326 protected:
398 327
399 G4int mainSecondaries = 1; << 328 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; <<
412 329
413 private: 330 private:
414 331
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 332 std::vector<G4DynamicParticle*> secParticles;
430 G4ParticleChangeForGamma fParticleChange; <<
431 333
432 private: << 334 G4VEmModel* selectedModel;
433 <<
434 // ======== local vectors ========= <<
435 std::vector<G4VEmModel*> emModels; <<
436 335
437 }; << 336 const G4ParticleDefinition* particle;
438 337
439 // ======== Run time inline methods ========== << 338 // cash
440 << 339 const G4Material* currentMaterial;
441 //....oooOO0OOooo........oooOO0OOooo........oo << 340 const G4MaterialCutsCouple* currentCouple;
442 << 341 size_t currentMaterialIndex;
443 inline std::size_t G4VEmProcess::CurrentMateri << 342
444 { << 343 G4double mfpKinEnergy;
445 return currentCoupleIndex; << 344 G4double preStepKinEnergy;
446 } << 345 G4double preStepLambda;
447 346
448 //....oooOO0OOooo........oooOO0OOooo........oo << 347 };
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 } <<
461 348
462 //....oooOO0OOooo........oooOO0OOooo........oo 349 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
463 <<
464 inline G4double G4VEmProcess::GetElectronEnerg <<
465 { <<
466 return (*theCutsElectron)[currentCoupleIndex <<
467 } <<
468 <<
469 //....oooOO0OOooo........oooOO0OOooo........oo 350 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
470 351
471 inline void G4VEmProcess::DefineMaterial(const 352 inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
472 { 353 {
473 if (couple != currentCouple) { << 354 if(couple != currentCouple) {
474 currentCouple = couple; << 355 currentCouple = couple;
475 baseMaterial = currentMaterial = couple->G << 356 currentMaterial = couple->GetMaterial();
476 basedCoupleIndex = currentCoupleIndex = co << 357 currentMaterialIndex = couple->GetIndex();
477 fFactor = biasFactor; <<
478 mfpKinEnergy = DBL_MAX; 358 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 } 359 }
496 currentModel->SetCurrentCouple(currentCouple <<
497 return currentModel; <<
498 } 360 }
499 361
500 //....oooOO0OOooo........oooOO0OOooo........oo 362 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
501 363
502 inline << 364 inline void G4VEmProcess::InitialiseStep(const G4Track& track)
503 G4VEmModel* G4VEmProcess::SelectModelForMateri <<
504 <<
505 { 365 {
506 return modelManager->SelectModel(kinEnergy, << 366 preStepKinEnergy = track.GetKineticEnergy();
>> 367 DefineMaterial(track.GetMaterialCutsCouple());
>> 368 if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
507 } 369 }
508 370
509 //....oooOO0OOooo........oooOO0OOooo........oo 371 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
510 372
511 inline G4double G4VEmProcess::GetLambdaFromTab << 373 inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
>> 374 const G4MaterialCutsCouple* couple)
512 { 375 {
513 return ((*theLambdaTable)[basedCoupleIndex]) << 376 DefineMaterial(couple);
>> 377 return GetCurrentLambda(kineticEnergy);
514 } 378 }
515 379
516 //....oooOO0OOooo........oooOO0OOooo........oo 380 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
517 381
518 inline G4double G4VEmProcess::LogEkin(const G4 << 382 inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
519 { 383 {
520 return track.GetDynamicParticle()->GetLogKin << 384 G4double x = 0.0;
>> 385 if(theLambdaTable) x = GetLambdaFromTable(e);
>> 386 else x = ComputeCurrentLambda(e);
>> 387 return x;
521 } 388 }
522 389
523 //....oooOO0OOooo........oooOO0OOooo........oo 390 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
524 391
525 inline G4double G4VEmProcess::GetLambdaFromTab << 392 inline G4double G4VEmProcess::RecalculateLambda(G4double e,
>> 393 const G4MaterialCutsCouple* couple)
526 { 394 {
527 return ((*theLambdaTable)[basedCoupleIndex]) << 395 DefineMaterial(couple);
>> 396 return ComputeCurrentLambda(e);
528 } 397 }
529 398
530 //....oooOO0OOooo........oooOO0OOooo........oo 399 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
531 400
532 inline G4double G4VEmProcess::GetLambdaFromTab << 401 inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
533 { 402 {
534 return ((*theLambdaTablePrim)[basedCoupleInd << 403 G4VEmModel* currentModel = SelectModel(e);
>> 404 G4double x = 0.0;
>> 405 if(currentModel)
>> 406 x = currentModel->CrossSectionPerVolume(currentMaterial,particle,
>> 407 e,(*theCuts)[currentMaterialIndex]);
>> 408 return x;
535 } 409 }
536 410
537 //....oooOO0OOooo........oooOO0OOooo........oo 411 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
538 412
539 inline G4double G4VEmProcess::GetLambdaFromTab << 413 inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
540 { 414 {
541 return ((*theLambdaTablePrim)[basedCoupleInd << 415 G4bool b;
>> 416 return (((*theLambdaTable)[currentMaterialIndex])->GetValue(e, b));
542 } 417 }
543 418
544 //....oooOO0OOooo........oooOO0OOooo........oo 419 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
545 420
546 inline G4double G4VEmProcess::ComputeCurrentLa << 421 inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
547 { 422 {
548 return currentModel->CrossSectionPerVolume(b << 423 mfpKinEnergy = theEnergyOfCrossSectionMax[currentMaterialIndex];
549 } << 424 if (e <= mfpKinEnergy) {
550 << 425 preStepLambda = GetLambdaFromTable(e);
551 //....oooOO0OOooo........oooOO0OOooo........oo <<
552 426
553 inline G4double G4VEmProcess::GetCurrentLambda << 427 } else {
554 { << 428 G4double e1 = e*lambdaFactor;
555 if(currentCoupleIndex != coupleIdxLambda || << 429 if(e1 > mfpKinEnergy) {
556 coupleIdxLambda = currentCoupleIndex; << 430 preStepLambda = GetLambdaFromTable(e);
557 fLambdaEnergy = e; << 431 G4double preStepLambda1 = GetLambdaFromTable(e1);
558 if(e >= minKinEnergyPrim) { fLambda = GetL << 432 if(preStepLambda1 > preStepLambda) {
559 else if(nullptr != theLambdaTable) { fLamb << 433 mfpKinEnergy = e1;
560 else { fLambda = ComputeCurrentLambda(e); << 434 preStepLambda = preStepLambda1;
561 fLambda *= fFactor; << 435 }
>> 436 } else {
>> 437 preStepLambda = theCrossSectionMax[currentMaterialIndex];
>> 438 }
562 } 439 }
563 return fLambda; <<
564 } 440 }
565 441
566 //....oooOO0OOooo........oooOO0OOooo........oo 442 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
567 443
568 inline G4double G4VEmProcess::GetCurrentLambda << 444 inline G4double G4VEmProcess::MeanFreePath(const G4Track& track)
569 { 445 {
570 if(currentCoupleIndex != coupleIdxLambda || << 446 DefineMaterial(track.GetMaterialCutsCouple());
571 coupleIdxLambda = currentCoupleIndex; << 447 preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
572 fLambdaEnergy = e; << 448 G4double x = DBL_MAX;
573 if(e >= minKinEnergyPrim) { fLambda = GetL << 449 if(DBL_MIN < preStepLambda) x = 1.0/preStepLambda;
574 else if(nullptr != theLambdaTable) { fLamb << 450 return x;
575 else { fLambda = ComputeCurrentLambda(e); <<
576 fLambda *= fFactor; <<
577 } <<
578 return fLambda; <<
579 } 451 }
580 452
581 //....oooOO0OOooo........oooOO0OOooo........oo 453 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
582 454
583 inline void << 455 inline G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy)
584 G4VEmProcess::CurrentSetup(const G4MaterialCut <<
585 { 456 {
586 DefineMaterial(couple); << 457 return modelManager->SelectModel(kinEnergy, currentMaterialIndex);
587 SelectModel(energy*massRatio, currentCoupleI <<
588 } 458 }
589 459
590 //....oooOO0OOooo........oooOO0OOooo........oo 460 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
591 461
592 inline G4double << 462 inline G4VEmModel* G4VEmProcess::SelectModelForMaterial(
593 G4VEmProcess::GetLambda(G4double kinEnergy, co << 463 G4double kinEnergy, size_t& idxRegion) const
594 G4double logKinEnergy) <<
595 { 464 {
596 CurrentSetup(couple, kinEnergy); << 465 return modelManager->SelectModel(kinEnergy, idxRegion);
597 return GetCurrentLambda(kinEnergy, logKinEne <<
598 } 466 }
599 467
600 //....oooOO0OOooo........oooOO0OOooo........oo 468 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
601 469
602 G4double G4VEmProcess::MeanFreePath(const G4Tr << 470 inline const G4ParticleDefinition* G4VEmProcess::Particle() const
603 { 471 {
604 const G4double kinEnergy = track.GetKineticE << 472 return particle;
605 CurrentSetup(track.GetMaterialCutsCouple(), <<
606 const G4double xs = GetCurrentLambda(kinEner <<
607 track.GetDynamicP <<
608 return (0.0 < xs) ? 1.0/xs : DBL_MAX; <<
609 } 473 }
610 474
611 // ======== Get/Set inline methods used at ini << 475 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
612 476
613 inline G4bool G4VEmProcess::ApplyCuts() const << 477 inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
614 { 478 {
615 return applyCuts; << 479 return secondaryParticle;
616 } 480 }
617 481
618 //....oooOO0OOooo........oooOO0OOooo........oo 482 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
619 483
620 inline G4int G4VEmProcess::LambdaBinning() con << 484 inline G4double G4VEmProcess::GetGammaEnergyCut()
621 { 485 {
622 return nLambdaBins; << 486 return (*theCutsGamma)[currentMaterialIndex];
623 } 487 }
624 488
625 //....oooOO0OOooo........oooOO0OOooo........oo 489 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
626 490
627 inline G4double G4VEmProcess::MinKinEnergy() c << 491 inline G4double G4VEmProcess::GetElectronEnergyCut()
628 { 492 {
629 return minKinEnergy; << 493 return (*theCutsElectron)[currentMaterialIndex];
630 } 494 }
631 495
632 //....oooOO0OOooo........oooOO0OOooo........oo 496 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
633 497
634 inline G4double G4VEmProcess::MaxKinEnergy() c << 498 inline void G4VEmProcess::SetLambdaFactor(G4double val)
635 { 499 {
636 return maxKinEnergy; << 500 if(val > 0.0 && val <= 1.0) lambdaFactor = val;
637 } 501 }
638 502
639 //....oooOO0OOooo........oooOO0OOooo........oo 503 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
640 504
641 inline G4double G4VEmProcess::CrossSectionBias << 505 inline G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver)
642 { 506 {
643 return biasFactor; << 507 return modelManager->GetModel(idx, ver);
644 } 508 }
645 509
646 //....oooOO0OOooo........oooOO0OOooo........oo 510 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
647 511
648 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 512 inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
649 { 513 {
650 return theLambdaTable; << 514 return &fParticleChange;
651 } 515 }
652 516
653 //....oooOO0OOooo........oooOO0OOooo........oo 517 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
654 518
655 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 519 inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
656 { 520 {
657 return theLambdaTablePrim; << 521 particle = p;
658 } 522 }
659 523
660 //....oooOO0OOooo........oooOO0OOooo........oo 524 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
661 525
662 inline void G4VEmProcess::SetLambdaTable(G4Phy << 526 inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
663 { 527 {
664 theLambdaTable = ptr; << 528 secondaryParticle = p;
665 } 529 }
666 530
667 //....oooOO0OOooo........oooOO0OOooo........oo 531 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
668 532
669 inline void G4VEmProcess::SetLambdaTablePrim(G << 533 inline void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
>> 534 const G4Region* region)
670 { 535 {
671 theLambdaTablePrim = ptr; << 536 G4VEmFluctuationModel* fm = 0;
>> 537 modelManager->AddEmModel(order, p, fm, region);
>> 538 if(p) p->SetParticleChange(pParticleChange);
672 } 539 }
673 540
674 //....oooOO0OOooo........oooOO0OOooo........oo 541 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
675 542
676 inline std::vector<G4double>* G4VEmProcess::En << 543 inline void G4VEmProcess::SetModel(G4VEmModel* model)
677 { 544 {
678 return theEnergyOfCrossSectionMax; << 545 selectedModel = model;
679 } 546 }
680 547
681 //....oooOO0OOooo........oooOO0OOooo........oo 548 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
682 549
683 inline void << 550 inline G4VEmModel* G4VEmProcess::Model()
684 G4VEmProcess::SetEnergyOfCrossSectionMax(std:: <<
685 { 551 {
686 theEnergyOfCrossSectionMax = ptr; << 552 return selectedModel;
687 } 553 }
688 554
689 //....oooOO0OOooo........oooOO0OOooo........oo 555 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
690 556
691 inline const G4ParticleDefinition* G4VEmProces << 557 inline void G4VEmProcess::UpdateEmModel(const G4String& nam,
>> 558 G4double emin, G4double emax)
692 { 559 {
693 return particle; << 560 modelManager->UpdateEmModel(nam, emin, emax);
694 } 561 }
695 562
696 //....oooOO0OOooo........oooOO0OOooo........oo 563 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
697 564
698 inline const G4ParticleDefinition* G4VEmProces << 565 inline G4double G4VEmProcess::ComputeCrossSectionPerAtom(
>> 566 G4double kineticEnergy, G4double Z, G4double A, G4double cut)
699 { 567 {
700 return secondaryParticle; << 568 G4VEmModel* model = SelectModel(kineticEnergy);
>> 569 return model->ComputeCrossSectionPerAtom(particle,kineticEnergy,Z,A,cut);
701 } 570 }
702 571
703 //....oooOO0OOooo........oooOO0OOooo........oo 572 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 573
705 inline void G4VEmProcess::SetCrossSectionType( << 574 inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
706 { 575 {
707 fXSType = val; << 576 nLambdaBins = nbins;
708 } 577 }
709 578
710 //....oooOO0OOooo........oooOO0OOooo........oo 579 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
711 580
712 inline G4CrossSectionType G4VEmProcess::CrossS << 581 inline G4int G4VEmProcess::LambdaBinning() const
713 { 582 {
714 return fXSType; << 583 return nLambdaBins;
715 } 584 }
716 585
717 //....oooOO0OOooo........oooOO0OOooo........oo 586 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
718 587
719 inline void G4VEmProcess::SetBuildTableFlag(G4 << 588 inline void G4VEmProcess::SetMinKinEnergy(G4double e)
720 { 589 {
721 buildLambdaTable = val; << 590 minKinEnergy = e;
722 } 591 }
723 592
724 //....oooOO0OOooo........oooOO0OOooo........oo 593 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
725 594
726 inline G4ParticleChangeForGamma* G4VEmProcess: << 595 inline G4double G4VEmProcess::MinKinEnergy() const
727 { 596 {
728 return &fParticleChange; << 597 return minKinEnergy;
729 } 598 }
730 599
731 //....oooOO0OOooo........oooOO0OOooo........oo 600 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
732 601
733 inline void G4VEmProcess::SetParticle(const G4 << 602 inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
734 { 603 {
735 particle = p; << 604 maxKinEnergy = e;
736 currentParticle = p; <<
737 } 605 }
738 606
739 //....oooOO0OOooo........oooOO0OOooo........oo 607 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
740 608
741 inline void G4VEmProcess::SetSecondaryParticle << 609 inline G4double G4VEmProcess::MaxKinEnergy() const
742 { 610 {
743 secondaryParticle = p; << 611 return maxKinEnergy;
744 } 612 }
745 613
746 //....oooOO0OOooo........oooOO0OOooo........oo 614 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
747 615
748 inline void G4VEmProcess::SetStartFromNullFlag << 616 inline void G4VEmProcess::SetPolarAngleLimit(G4double val)
749 { 617 {
750 startFromNull = val; << 618 if(val < 0.0) polarAngleLimit = 0.0;
>> 619 else if(val > pi) polarAngleLimit = pi;
>> 620 else polarAngleLimit = val;
751 } 621 }
752 622
753 //....oooOO0OOooo........oooOO0OOooo........oo 623 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
754 624
755 inline void G4VEmProcess::SetSplineFlag(G4bool << 625 inline G4double G4VEmProcess::PolarAngleLimit() const
756 { 626 {
757 splineFlag = val; << 627 return polarAngleLimit;
758 } 628 }
759 629
760 //....oooOO0OOooo........oooOO0OOooo........oo 630 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
761 631
762 inline G4int G4VEmProcess::DensityIndex(G4int << 632 inline void G4VEmProcess::ActivateDeexcitation(G4bool, const G4Region*)
763 { << 633 {}
764 return (*theDensityIdx)[idx]; <<
765 } <<
766 634
767 //....oooOO0OOooo........oooOO0OOooo........oo 635 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
768 636
769 inline G4double G4VEmProcess::DensityFactor(G4 << 637 inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
770 { 638 {
771 return (*theDensityFactor)[idx]; << 639 return theLambdaTable;
772 } 640 }
773 641
774 //....oooOO0OOooo........oooOO0OOooo........oo 642 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
775 643
776 inline G4bool G4VEmProcess::UseBaseMaterial() << 644 inline void G4VEmProcess::SetIntegral(G4bool val)
777 { 645 {
778 return baseMat; << 646 if(particle && particle != theGamma) integral = val;
>> 647 if(integral) buildLambdaTable = true;
779 } 648 }
780 649
781 //....oooOO0OOooo........oooOO0OOooo........oo 650 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
782 651
783 inline const G4VEmModel* G4VEmProcess::GetCurr << 652 inline G4bool G4VEmProcess::IsIntegral() const
784 { 653 {
785 return currentModel; << 654 return integral;
786 } 655 }
787 656
788 //....oooOO0OOooo........oooOO0OOooo........oo 657 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
789 658
790 inline void G4VEmProcess::SetEmMasterProcess(c << 659 inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
791 { << 660 {
792 masterProc = ptr; << 661 buildLambdaTable = val;
>> 662 if(!val) integral = false;
793 } 663 }
794 664
795 //....oooOO0OOooo........oooOO0OOooo........oo 665 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
796 666
797 inline G4int G4VEmProcess::NumberOfModels() co << 667 inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
798 { 668 {
799 return numberOfModels; << 669 startFromNull = val;
800 } 670 }
801 671
802 //....oooOO0OOooo........oooOO0OOooo........oo 672 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
803 673
804 inline G4VEmModel* G4VEmProcess::EmModel(std:: << 674 inline void G4VEmProcess::SetApplyCuts(G4bool val)
805 { 675 {
806 return (index < emModels.size()) ? emModels[ << 676 applyCuts = val;
807 } 677 }
808 678
809 //....oooOO0OOooo........oooOO0OOooo........oo 679 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
810 680
811 inline G4VEmModel* G4VEmProcess::GetModelByInd << 681 inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
812 { 682 {
813 return modelManager->GetModel(idx, ver); << 683 return currentMaterialIndex;
814 } 684 }
815 685
816 //....oooOO0OOooo........oooOO0OOooo........oo 686 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
817 687
818 #endif 688 #endif
819 689