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25 // 25 //
>> 26 // $Id: G4VEmProcess.hh,v 1.61 2010-08-17 17:36:59 vnivanch Exp $
>> 27 // GEANT4 tag $Name: geant4-09-04-patch-02 $
>> 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)
>> 58 // 17-02-10 Added pointer currentParticle (VI)
38 // 59 //
39 // Class Description: 60 // Class Description:
40 // 61 //
41 // It is the base class - EM discrete and rest << 62 // It is the unified Discrete process
42 63
43 // ------------------------------------------- 64 // -------------------------------------------------------------------
44 // 65 //
45 66
46 #ifndef G4VEmProcess_h 67 #ifndef G4VEmProcess_h
47 #define G4VEmProcess_h 1 68 #define G4VEmProcess_h 1
48 69
49 #include <CLHEP/Units/SystemOfUnits.h> <<
50 <<
51 #include "G4VDiscreteProcess.hh" 70 #include "G4VDiscreteProcess.hh"
52 #include "globals.hh" 71 #include "globals.hh"
53 #include "G4Material.hh" 72 #include "G4Material.hh"
54 #include "G4MaterialCutsCouple.hh" 73 #include "G4MaterialCutsCouple.hh"
55 #include "G4Track.hh" 74 #include "G4Track.hh"
>> 75 #include "G4EmModelManager.hh"
56 #include "G4UnitsTable.hh" 76 #include "G4UnitsTable.hh"
57 #include "G4ParticleDefinition.hh" 77 #include "G4ParticleDefinition.hh"
58 #include "G4ParticleChangeForGamma.hh" 78 #include "G4ParticleChangeForGamma.hh"
59 #include "G4EmParameters.hh" <<
60 #include "G4EmDataHandler.hh" <<
61 #include "G4EmTableType.hh" <<
62 #include "G4EmModelManager.hh" <<
63 #include "G4EmSecondaryParticleType.hh" <<
64 79
65 class G4Step; 80 class G4Step;
66 class G4VEmModel; 81 class G4VEmModel;
67 class G4DataVector; 82 class G4DataVector;
68 class G4VParticleChange; 83 class G4VParticleChange;
69 class G4PhysicsTable; 84 class G4PhysicsTable;
70 class G4PhysicsVector; 85 class G4PhysicsVector;
71 class G4EmBiasingManager; <<
72 class G4LossTableManager; <<
73 86
74 //....oooOO0OOooo........oooOO0OOooo........oo 87 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
75 88
76 class G4VEmProcess : public G4VDiscreteProcess 89 class G4VEmProcess : public G4VDiscreteProcess
77 { 90 {
78 public: 91 public:
79 92
80 G4VEmProcess(const G4String& name, G4Process << 93 G4VEmProcess(const G4String& name,
>> 94 G4ProcessType type = fElectromagnetic);
81 95
82 ~G4VEmProcess() override; << 96 virtual ~G4VEmProcess();
83 97
84 //------------------------------------------ 98 //------------------------------------------------------------------------
85 // Virtual methods to be implemented in conc 99 // Virtual methods to be implemented in concrete processes
86 //------------------------------------------ 100 //------------------------------------------------------------------------
87 101
88 void ProcessDescription(std::ostream& outFil << 102 virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0;
89 103
90 protected: << 104 virtual void PrintInfo() = 0;
91 105
92 virtual void StreamProcessInfo(std::ostream& << 106 protected:
93 107
94 virtual void InitialiseProcess(const G4Parti 108 virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
95 109
96 //------------------------------------------ 110 //------------------------------------------------------------------------
97 // Implementation of virtual methods common 111 // Implementation of virtual methods common to all Discrete processes
98 //------------------------------------------ 112 //------------------------------------------------------------------------
99 113
100 public: 114 public:
101 115
102 // Initialise for build of tables 116 // Initialise for build of tables
103 void PreparePhysicsTable(const G4ParticleDef << 117 void PreparePhysicsTable(const G4ParticleDefinition&);
104 118
105 // Build physics table during initialisation 119 // Build physics table during initialisation
106 void BuildPhysicsTable(const G4ParticleDefin << 120 void BuildPhysicsTable(const G4ParticleDefinition&);
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 // implementation of virtual method, specific for G4VEmProcess
112 G4double PostStepGetPhysicalInteractionLengt 125 G4double PostStepGetPhysicalInteractionLength(
113 const G4Track& tr 126 const G4Track& track,
114 G4double previo 127 G4double previousStepSize,
115 G4ForceCondition* << 128 G4ForceCondition* condition
>> 129 );
116 130
117 // implementation of virtual method, specifi 131 // implementation of virtual method, specific for G4VEmProcess
118 G4VParticleChange* PostStepDoIt(const G4Trac << 132 G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
119 133
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 136 G4bool StorePhysicsTable(const G4ParticleDefinition*,
123 const G4String& dir << 137 const G4String& directory,
124 G4bool ascii = fals << 138 G4bool ascii = false);
125 139
126 // Retrieve Physics from a file. 140 // Retrieve Physics from a file.
127 // (return true if the Physics Table can be 141 // (return true if the Physics Table can be build by using file)
128 // (return false if the process has no funct 142 // (return false if the process has no functionality or in case of failure)
129 // File name should is constructed as proces 143 // File name should is constructed as processName+particleName and the
130 // should be placed under the directory spec << 144 // should be placed under the directory specifed by the argument.
131 G4bool RetrievePhysicsTable(const G4Particle 145 G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
132 const G4String& << 146 const G4String& directory,
133 G4bool ascii) ov << 147 G4bool ascii);
134 148
135 // allowing check process name << 149 // deexcitation activated per G4Region
136 virtual G4VEmProcess* GetEmProcess(const G4S << 150 void ActivateDeexcitation(G4bool, const G4Region* r = 0);
137 151
138 //------------------------------------------ 152 //------------------------------------------------------------------------
139 // Specific methods for Discrete EM post ste 153 // Specific methods for Discrete EM post step simulation
140 //------------------------------------------ 154 //------------------------------------------------------------------------
141 155
142 // The main method to access cross section p << 156 // It returns the cross section per volume for energy/ material
143 inline G4double GetLambda(G4double kinEnergy << 157 G4double CrossSectionPerVolume(G4double kineticEnergy,
144 const G4MaterialCu << 158 const G4MaterialCutsCouple* couple);
145 G4double logKinEne <<
146 <<
147 // It returns the cross section per volume f <<
148 G4double GetCrossSection(const G4double kinE <<
149 const G4MaterialCut <<
150 159
151 // It returns the cross section of the proce 160 // It returns the cross section of the process per atom
152 G4double ComputeCrossSectionPerAtom(G4double 161 G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
153 G4double << 162 G4double Z, G4double A=0.,
154 G4double << 163 G4double cut=0.0);
>> 164
>> 165 G4double MeanFreePath(const G4Track& track);
155 166
156 inline G4double MeanFreePath(const G4Track& << 167 // It returns cross section per volume
>> 168 inline G4double GetLambda(G4double& kinEnergy,
>> 169 const G4MaterialCutsCouple* couple);
157 170
158 //------------------------------------------ 171 //------------------------------------------------------------------------
159 // Specific methods to build and access Phys 172 // Specific methods to build and access Physics Tables
160 //------------------------------------------ 173 //------------------------------------------------------------------------
161 174
162 // Binning for lambda table 175 // Binning for lambda table
163 void SetLambdaBinning(G4int nbins); << 176 inline void SetLambdaBinning(G4int nbins);
>> 177 inline G4int LambdaBinning() const;
164 178
165 // Min kinetic energy for tables 179 // Min kinetic energy for tables
166 void SetMinKinEnergy(G4double e); << 180 inline void SetMinKinEnergy(G4double e);
167 << 181 inline G4double MinKinEnergy() const;
168 // Min kinetic energy for high energy table <<
169 void SetMinKinEnergyPrim(G4double e); <<
170 182
171 // Max kinetic energy for tables 183 // Max kinetic energy for tables
172 void SetMaxKinEnergy(G4double e); << 184 inline void SetMaxKinEnergy(G4double e);
>> 185 inline G4double MaxKinEnergy() const;
>> 186
>> 187 inline void SetPolarAngleLimit(G4double a);
>> 188 inline G4double PolarAngleLimit() const;
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 and basic parameters
197 //------------------------------------------ 201 //------------------------------------------------------------------------
198 << 202
>> 203 protected:
199 // Select model in run time 204 // Select model in run time
200 inline G4VEmModel* SelectModel(G4double kinE << 205 inline G4VEmModel* SelectModel(G4double& kinEnergy, size_t index);
201 206
202 public: 207 public:
203 << 208 // Select model by energy and region index
204 // Select model by energy and couple index <<
205 inline G4VEmModel* SelectModelForMaterial(G4 209 inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
206 st << 210 size_t& idxRegion) const;
207 211
208 // Add model for region, smaller value of or 212 // Add model for region, smaller value of order defines which
209 // model will be selected for a given energy 213 // model will be selected for a given energy interval
210 void AddEmModel(G4int, G4VEmModel*, const G4 << 214 void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0);
211 <<
212 // Assign a model to a process local list, t <<
213 // the derived process should execute AddEmM <<
214 void SetEmModel(G4VEmModel*, G4int index = 0 <<
215 <<
216 inline G4int NumberOfModels() const; <<
217 <<
218 // return a model from the local list <<
219 inline G4VEmModel* EmModel(std::size_t index <<
220 215
221 // Access to active model << 216 // Assign a model to a process
222 inline const G4VEmModel* GetCurrentModel() c << 217 void SetModel(G4VEmModel*, G4int index = 1);
>> 218
>> 219 // return the assigned model
>> 220 G4VEmModel* Model(G4int index = 1);
>> 221
>> 222 // Define new energy range for the model identified by the name
>> 223 void UpdateEmModel(const G4String&, G4double, G4double);
223 224
224 // Access to models 225 // Access to models
225 inline G4VEmModel* GetModelByIndex(G4int idx << 226 G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
226 227
227 // Access to the current G4Element << 228 // access atom on which interaction happens
228 const G4Element* GetCurrentElement() const; 229 const G4Element* GetCurrentElement() const;
229 230
230 // Biasing parameters << 231 inline void SetLambdaFactor(G4double val);
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 = <<
238 232
239 void ActivateSecondaryBiasing(const G4String << 233 inline void SetIntegral(G4bool val);
240 G4double energ << 234 inline G4bool IsIntegral() const;
241 235
242 inline void SetEmMasterProcess(const G4VEmPr << 236 inline void SetApplyCuts(G4bool val);
243 237
244 inline void SetBuildTableFlag(G4bool val); 238 inline void SetBuildTableFlag(G4bool val);
245 239
246 inline void CurrentSetup(const G4MaterialCut <<
247 <<
248 inline G4bool UseBaseMaterial() const; <<
249 <<
250 void BuildLambdaTable(); <<
251 <<
252 void StreamInfo(std::ostream& outFile, const <<
253 G4bool rst=false) const; <<
254 <<
255 // hide copy constructor and assignment oper <<
256 G4VEmProcess(G4VEmProcess &) = delete; <<
257 G4VEmProcess & operator=(const G4VEmProcess <<
258 <<
259 //------------------------------------------ 240 //------------------------------------------------------------------------
260 // Other generic methods 241 // Other generic methods
261 //------------------------------------------ 242 //------------------------------------------------------------------------
262 243
263 protected: 244 protected:
264 245
265 G4double GetMeanFreePath(const G4Track& trac 246 G4double GetMeanFreePath(const G4Track& track,
266 G4double previousSt << 247 G4double previousStepSize,
267 G4ForceCondition* c << 248 G4ForceCondition* condition);
268 249
269 G4PhysicsVector* LambdaPhysicsVector(const G 250 G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
270 251
271 inline void DefineMaterial(const G4MaterialC << 252 inline G4double RecalculateLambda(G4double kinEnergy,
272 << 253 const G4MaterialCutsCouple* couple);
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; <<
281 254
282 inline G4ParticleChangeForGamma* GetParticle 255 inline G4ParticleChangeForGamma* GetParticleChange();
283 256
284 inline void SetParticle(const G4ParticleDefi 257 inline void SetParticle(const G4ParticleDefinition* p);
285 258
286 inline void SetSecondaryParticle(const G4Par 259 inline void SetSecondaryParticle(const G4ParticleDefinition* p);
287 260
288 inline std::size_t CurrentMaterialCutsCouple << 261 inline size_t CurrentMaterialCutsCoupleIndex() const;
289 <<
290 inline const G4MaterialCutsCouple* MaterialC <<
291 <<
292 inline G4bool ApplyCuts() const; <<
293 262
294 inline G4double GetGammaEnergyCut(); 263 inline G4double GetGammaEnergyCut();
295 264
296 inline G4double GetElectronEnergyCut(); 265 inline G4double GetElectronEnergyCut();
297 266
298 inline void SetStartFromNullFlag(G4bool val) 267 inline void SetStartFromNullFlag(G4bool val);
299 268
300 inline void SetSplineFlag(G4bool val); <<
301 <<
302 const G4Element* GetTargetElement() const; <<
303 <<
304 const G4Isotope* GetTargetIsotope() const; <<
305 <<
306 // these two methods assume that vectors are <<
307 // and idx is within vector length <<
308 inline G4int DensityIndex(G4int idx) const; <<
309 inline G4double DensityFactor(G4int idx) con <<
310 <<
311 private: 269 private:
312 270
313 void PrintWarning(G4String tit, G4double val << 271 void Clear();
314 272
315 void ComputeIntegralLambda(G4double kinEnerg << 273 void BuildLambdaTable();
316 274
317 inline G4double LogEkin(const G4Track&); << 275 void FindLambdaMax();
318 276
319 inline G4double GetLambdaFromTable(G4double << 277 inline void InitialiseStep(const G4Track&);
320 278
321 inline G4double GetLambdaFromTable(G4double << 279 inline void DefineMaterial(const G4MaterialCutsCouple* couple);
322 280
323 inline G4double GetLambdaFromTablePrim(G4dou << 281 inline void ComputeIntegralLambda(G4double kinEnergy);
324 282
325 inline G4double GetLambdaFromTablePrim(G4dou << 283 inline G4double GetLambdaFromTable(G4double kinEnergy);
326 284
327 inline G4double GetCurrentLambda(G4double ki 285 inline G4double GetCurrentLambda(G4double kinEnergy);
328 286
329 inline G4double GetCurrentLambda(G4double ki <<
330 <<
331 inline G4double ComputeCurrentLambda(G4doubl 287 inline G4double ComputeCurrentLambda(G4double kinEnergy);
332 288
333 // ======== pointers ========= << 289 // copy constructor and hide assignment operator
>> 290 G4VEmProcess(G4VEmProcess &);
>> 291 G4VEmProcess & operator=(const G4VEmProcess &right);
334 292
335 G4EmModelManager* modelManager = << 293 // ======== Parameters of the class fixed at construction =========
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 <<
357 294
358 protected: << 295 G4EmModelManager* modelManager;
>> 296 const G4ParticleDefinition* theGamma;
>> 297 const G4ParticleDefinition* theElectron;
>> 298 const G4ParticleDefinition* thePositron;
>> 299 const G4ParticleDefinition* secondaryParticle;
359 300
360 // ======== pointers ========= << 301 G4bool buildLambdaTable;
361 302
362 const G4MaterialCutsCouple* currentCouple = << 303 // ======== Parameters of the class fixed at initialisation =======
363 const G4Material* currentMaterial <<
364 G4EmBiasingManager* biasManager = n <<
365 std::vector<G4double>* theEnergyOfCros <<
366 304
367 private: << 305 std::vector<G4VEmModel*> emModels;
368 306
369 const std::vector<G4double>* theDensityFacto << 307 // tables and vectors
370 const std::vector<G4int>* theDensityIdx = nu << 308 G4PhysicsTable* theLambdaTable;
>> 309 G4double* theEnergyOfCrossSectionMax;
>> 310 G4double* theCrossSectionMax;
371 311
372 // ======== parameters ========= << 312 const std::vector<G4double>* theCuts;
373 G4double minKinEnergy; << 313 const std::vector<G4double>* theCutsGamma;
374 G4double maxKinEnergy; << 314 const std::vector<G4double>* theCutsElectron;
375 G4double minKinEnergyPrim = DBL_MAX; << 315 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; <<
383 316
384 protected: << 317 G4int nLambdaBins;
385 318
386 G4double mfpKinEnergy = DBL_MAX; << 319 G4double minKinEnergy;
387 G4double preStepKinEnergy = 0.0; << 320 G4double maxKinEnergy;
388 G4double preStepLambda = 0.0; << 321 G4double lambdaFactor;
>> 322 G4double polarAngleLimit;
389 323
390 private: << 324 G4bool integral;
>> 325 G4bool applyCuts;
>> 326 G4bool startFromNull;
>> 327 G4bool useDeexcitation;
391 328
392 G4CrossSectionType fXSType = fEmNoIntegral; << 329 G4int nDERegions;
>> 330 std::vector<const G4Region*> deRegions;
>> 331 G4bool* idxDERegions;
393 332
394 G4int numberOfModels = 0; << 333 // ======== Cashed values - may be state dependent ================
395 G4int nLambdaBins = 84; <<
396 334
397 protected: 335 protected:
398 336
399 G4int mainSecondaries = 1; << 337 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; <<
412 338
413 private: 339 private:
414 340
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 341 std::vector<G4DynamicParticle*> secParticles;
430 G4ParticleChangeForGamma fParticleChange; <<
431 342
432 private: << 343 G4VEmModel* currentModel;
>> 344
>> 345 const G4ParticleDefinition* particle;
>> 346 const G4ParticleDefinition* currentParticle;
433 347
434 // ======== local vectors ========= << 348 // cash
435 std::vector<G4VEmModel*> emModels; << 349 const G4Material* currentMaterial;
>> 350 const G4MaterialCutsCouple* currentCouple;
>> 351 size_t currentCoupleIndex;
>> 352
>> 353 G4double mfpKinEnergy;
>> 354 G4double preStepKinEnergy;
>> 355 G4double preStepLambda;
436 356
437 }; 357 };
438 358
439 // ======== Run time inline methods ========== 359 // ======== Run time inline methods ================
440 360
441 //....oooOO0OOooo........oooOO0OOooo........oo << 361 inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
442 <<
443 inline std::size_t G4VEmProcess::CurrentMateri <<
444 { 362 {
445 return currentCoupleIndex; 363 return currentCoupleIndex;
446 } 364 }
447 365
448 //....oooOO0OOooo........oooOO0OOooo........oo 366 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
449 367
450 inline const G4MaterialCutsCouple* G4VEmProces <<
451 { <<
452 return currentCouple; <<
453 } <<
454 <<
455 //....oooOO0OOooo........oooOO0OOooo........oo <<
456 <<
457 inline G4double G4VEmProcess::GetGammaEnergyCu 368 inline G4double G4VEmProcess::GetGammaEnergyCut()
458 { 369 {
459 return (*theCutsGamma)[currentCoupleIndex]; 370 return (*theCutsGamma)[currentCoupleIndex];
460 } 371 }
461 372
462 //....oooOO0OOooo........oooOO0OOooo........oo 373 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
463 374
464 inline G4double G4VEmProcess::GetElectronEnerg 375 inline G4double G4VEmProcess::GetElectronEnergyCut()
465 { 376 {
466 return (*theCutsElectron)[currentCoupleIndex 377 return (*theCutsElectron)[currentCoupleIndex];
467 } 378 }
468 379
469 //....oooOO0OOooo........oooOO0OOooo........oo 380 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
470 381
471 inline void G4VEmProcess::DefineMaterial(const 382 inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
472 { 383 {
473 if (couple != currentCouple) { << 384 if(couple != currentCouple) {
474 currentCouple = couple; << 385 currentCouple = couple;
475 baseMaterial = currentMaterial = couple->G << 386 currentMaterial = couple->GetMaterial();
476 basedCoupleIndex = currentCoupleIndex = co << 387 currentCoupleIndex = couple->GetIndex();
477 fFactor = biasFactor; <<
478 mfpKinEnergy = DBL_MAX; 388 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 } 389 }
486 } 390 }
487 391
488 //....oooOO0OOooo........oooOO0OOooo........oo 392 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
489 393
490 inline 394 inline
491 G4VEmModel* G4VEmProcess::SelectModel(G4double << 395 G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy, size_t index)
492 { 396 {
493 if(1 < numberOfModels) { << 397 currentModel = modelManager->SelectModel(kinEnergy, index);
494 currentModel = modelManager->SelectModel(k <<
495 } <<
496 currentModel->SetCurrentCouple(currentCouple 398 currentModel->SetCurrentCouple(currentCouple);
497 return currentModel; 399 return currentModel;
498 } 400 }
499 401
500 //....oooOO0OOooo........oooOO0OOooo........oo 402 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
501 403
502 inline 404 inline
503 G4VEmModel* G4VEmProcess::SelectModelForMateri 405 G4VEmModel* G4VEmProcess::SelectModelForMaterial(G4double kinEnergy,
504 << 406 size_t& idxRegion) const
505 { 407 {
506 return modelManager->SelectModel(kinEnergy, << 408 return modelManager->SelectModel(kinEnergy, idxRegion);
507 } 409 }
508 410
509 //....oooOO0OOooo........oooOO0OOooo........oo 411 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
510 412
511 inline G4double G4VEmProcess::GetLambdaFromTab << 413 inline void G4VEmProcess::InitialiseStep(const G4Track& track)
512 { 414 {
513 return ((*theLambdaTable)[basedCoupleIndex]) << 415 currentParticle = track.GetParticleDefinition();
>> 416 preStepKinEnergy = track.GetKineticEnergy();
>> 417 DefineMaterial(track.GetMaterialCutsCouple());
>> 418 SelectModel(preStepKinEnergy, currentCoupleIndex);
>> 419 if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
514 } 420 }
515 421
516 //....oooOO0OOooo........oooOO0OOooo........oo 422 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
517 423
518 inline G4double G4VEmProcess::LogEkin(const G4 << 424 inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
519 { <<
520 return track.GetDynamicParticle()->GetLogKin <<
521 } <<
522 <<
523 //....oooOO0OOooo........oooOO0OOooo........oo <<
524 <<
525 inline G4double G4VEmProcess::GetLambdaFromTab <<
526 { <<
527 return ((*theLambdaTable)[basedCoupleIndex]) <<
528 } <<
529 <<
530 //....oooOO0OOooo........oooOO0OOooo........oo <<
531 <<
532 inline G4double G4VEmProcess::GetLambdaFromTab <<
533 { <<
534 return ((*theLambdaTablePrim)[basedCoupleInd <<
535 } <<
536 <<
537 //....oooOO0OOooo........oooOO0OOooo........oo <<
538 <<
539 inline G4double G4VEmProcess::GetLambdaFromTab <<
540 { 425 {
541 return ((*theLambdaTablePrim)[basedCoupleInd << 426 return (((*theLambdaTable)[currentCoupleIndex])->Value(e));
542 } 427 }
543 428
544 //....oooOO0OOooo........oooOO0OOooo........oo 429 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
545 430
546 inline G4double G4VEmProcess::ComputeCurrentLa 431 inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
547 { 432 {
548 return currentModel->CrossSectionPerVolume(b << 433 SelectModel(e, currentCoupleIndex);
>> 434 return currentModel->CrossSectionPerVolume(currentMaterial,currentParticle,
>> 435 e,(*theCuts)[currentCoupleIndex]);
549 } 436 }
550 437
551 //....oooOO0OOooo........oooOO0OOooo........oo 438 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
552 439
553 inline G4double G4VEmProcess::GetCurrentLambda 440 inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
554 { 441 {
555 if(currentCoupleIndex != coupleIdxLambda || << 442 G4double x = 0.0;
556 coupleIdxLambda = currentCoupleIndex; << 443 if(theLambdaTable) { x = GetLambdaFromTable(e); }
557 fLambdaEnergy = e; << 444 else { x = ComputeCurrentLambda(e); }
558 if(e >= minKinEnergyPrim) { fLambda = GetL << 445 return x;
559 else if(nullptr != theLambdaTable) { fLamb <<
560 else { fLambda = ComputeCurrentLambda(e); <<
561 fLambda *= fFactor; <<
562 } <<
563 return fLambda; <<
564 } 446 }
565 447
566 //....oooOO0OOooo........oooOO0OOooo........oo 448 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
567 449
568 inline G4double G4VEmProcess::GetCurrentLambda << 450 inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
>> 451 const G4MaterialCutsCouple* couple)
569 { 452 {
570 if(currentCoupleIndex != coupleIdxLambda || << 453 DefineMaterial(couple);
571 coupleIdxLambda = currentCoupleIndex; << 454 return GetCurrentLambda(kineticEnergy);
572 fLambdaEnergy = e; <<
573 if(e >= minKinEnergyPrim) { fLambda = GetL <<
574 else if(nullptr != theLambdaTable) { fLamb <<
575 else { fLambda = ComputeCurrentLambda(e); <<
576 fLambda *= fFactor; <<
577 } <<
578 return fLambda; <<
579 } 455 }
580 456
581 //....oooOO0OOooo........oooOO0OOooo........oo 457 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
582 458
583 inline void << 459 inline G4double G4VEmProcess::RecalculateLambda(G4double e,
584 G4VEmProcess::CurrentSetup(const G4MaterialCut << 460 const G4MaterialCutsCouple* couple)
585 { 461 {
586 DefineMaterial(couple); 462 DefineMaterial(couple);
587 SelectModel(energy*massRatio, currentCoupleI << 463 return ComputeCurrentLambda(e);
588 } 464 }
589 465
590 //....oooOO0OOooo........oooOO0OOooo........oo 466 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
591 467
592 inline G4double << 468 inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
593 G4VEmProcess::GetLambda(G4double kinEnergy, co <<
594 G4double logKinEnergy) <<
595 { 469 {
596 CurrentSetup(couple, kinEnergy); << 470 mfpKinEnergy = theEnergyOfCrossSectionMax[currentCoupleIndex];
597 return GetCurrentLambda(kinEnergy, logKinEne << 471 if (e <= mfpKinEnergy) {
598 } << 472 preStepLambda = GetLambdaFromTable(e);
599 <<
600 //....oooOO0OOooo........oooOO0OOooo........oo <<
601 473
602 G4double G4VEmProcess::MeanFreePath(const G4Tr << 474 } else {
603 { << 475 G4double e1 = e*lambdaFactor;
604 const G4double kinEnergy = track.GetKineticE << 476 if(e1 > mfpKinEnergy) {
605 CurrentSetup(track.GetMaterialCutsCouple(), << 477 preStepLambda = GetLambdaFromTable(e);
606 const G4double xs = GetCurrentLambda(kinEner << 478 G4double preStepLambda1 = GetLambdaFromTable(e1);
607 track.GetDynamicP << 479 if(preStepLambda1 > preStepLambda) {
608 return (0.0 < xs) ? 1.0/xs : DBL_MAX; << 480 mfpKinEnergy = e1;
>> 481 preStepLambda = preStepLambda1;
>> 482 }
>> 483 } else {
>> 484 preStepLambda = theCrossSectionMax[currentCoupleIndex];
>> 485 }
>> 486 }
609 } 487 }
610 488
611 // ======== Get/Set inline methods used at ini 489 // ======== Get/Set inline methods used at initialisation ================
612 490
613 inline G4bool G4VEmProcess::ApplyCuts() const << 491 inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
614 { 492 {
615 return applyCuts; << 493 nLambdaBins = nbins;
616 } 494 }
617 495
618 //....oooOO0OOooo........oooOO0OOooo........oo 496 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
619 497
620 inline G4int G4VEmProcess::LambdaBinning() con 498 inline G4int G4VEmProcess::LambdaBinning() const
621 { 499 {
622 return nLambdaBins; 500 return nLambdaBins;
623 } 501 }
624 502
625 //....oooOO0OOooo........oooOO0OOooo........oo 503 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
626 504
627 inline G4double G4VEmProcess::MinKinEnergy() c << 505 inline void G4VEmProcess::SetMinKinEnergy(G4double e)
628 { 506 {
629 return minKinEnergy; << 507 minKinEnergy = e;
630 } 508 }
631 509
632 //....oooOO0OOooo........oooOO0OOooo........oo 510 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
633 511
634 inline G4double G4VEmProcess::MaxKinEnergy() c << 512 inline G4double G4VEmProcess::MinKinEnergy() const
635 { 513 {
636 return maxKinEnergy; << 514 return minKinEnergy;
637 } 515 }
638 516
639 //....oooOO0OOooo........oooOO0OOooo........oo 517 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
640 518
641 inline G4double G4VEmProcess::CrossSectionBias << 519 inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
642 { 520 {
643 return biasFactor; << 521 maxKinEnergy = e;
644 } 522 }
645 523
646 //....oooOO0OOooo........oooOO0OOooo........oo 524 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
647 525
648 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 526 inline G4double G4VEmProcess::MaxKinEnergy() const
649 { 527 {
650 return theLambdaTable; << 528 return maxKinEnergy;
651 } 529 }
652 530
653 //....oooOO0OOooo........oooOO0OOooo........oo 531 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
654 532
655 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 533 inline void G4VEmProcess::SetPolarAngleLimit(G4double val)
656 { 534 {
657 return theLambdaTablePrim; << 535 if(val < 0.0) polarAngleLimit = 0.0;
>> 536 else if(val > pi) polarAngleLimit = pi;
>> 537 else polarAngleLimit = val;
658 } 538 }
659 539
660 //....oooOO0OOooo........oooOO0OOooo........oo 540 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
661 541
662 inline void G4VEmProcess::SetLambdaTable(G4Phy << 542 inline G4double G4VEmProcess::PolarAngleLimit() const
663 { 543 {
664 theLambdaTable = ptr; << 544 return polarAngleLimit;
665 } 545 }
666 546
667 //....oooOO0OOooo........oooOO0OOooo........oo 547 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
668 548
669 inline void G4VEmProcess::SetLambdaTablePrim(G << 549 inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
670 { 550 {
671 theLambdaTablePrim = ptr; << 551 return theLambdaTable;
672 } 552 }
673 553
674 //....oooOO0OOooo........oooOO0OOooo........oo 554 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
675 555
676 inline std::vector<G4double>* G4VEmProcess::En << 556 inline const G4ParticleDefinition* G4VEmProcess::Particle() const
677 { 557 {
678 return theEnergyOfCrossSectionMax; << 558 return particle;
679 } 559 }
680 560
681 //....oooOO0OOooo........oooOO0OOooo........oo 561 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
682 562
683 inline void << 563 inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
684 G4VEmProcess::SetEnergyOfCrossSectionMax(std:: <<
685 { 564 {
686 theEnergyOfCrossSectionMax = ptr; << 565 return secondaryParticle;
687 } 566 }
688 567
689 //....oooOO0OOooo........oooOO0OOooo........oo 568 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
690 569
691 inline const G4ParticleDefinition* G4VEmProces << 570 inline void G4VEmProcess::SetLambdaFactor(G4double val)
692 { 571 {
693 return particle; << 572 if(val > 0.0 && val <= 1.0) { lambdaFactor = val; }
694 } 573 }
695 574
696 //....oooOO0OOooo........oooOO0OOooo........oo 575 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
697 576
698 inline const G4ParticleDefinition* G4VEmProces << 577 inline void G4VEmProcess::SetIntegral(G4bool val)
699 { 578 {
700 return secondaryParticle; << 579 if(particle && particle != theGamma) { integral = val; }
>> 580 if(integral) { buildLambdaTable = true; }
701 } 581 }
702 582
703 //....oooOO0OOooo........oooOO0OOooo........oo 583 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 584
705 inline void G4VEmProcess::SetCrossSectionType( << 585 inline G4bool G4VEmProcess::IsIntegral() const
706 { 586 {
707 fXSType = val; << 587 return integral;
708 } 588 }
709 589
710 //....oooOO0OOooo........oooOO0OOooo........oo 590 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
711 591
712 inline G4CrossSectionType G4VEmProcess::CrossS << 592 inline void G4VEmProcess::SetApplyCuts(G4bool val)
713 { 593 {
714 return fXSType; << 594 applyCuts = val;
715 } 595 }
716 596
717 //....oooOO0OOooo........oooOO0OOooo........oo 597 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
718 598
719 inline void G4VEmProcess::SetBuildTableFlag(G4 599 inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
720 { 600 {
721 buildLambdaTable = val; 601 buildLambdaTable = val;
>> 602 if(!val) { integral = false; }
722 } 603 }
723 604
724 //....oooOO0OOooo........oooOO0OOooo........oo 605 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
725 606
726 inline G4ParticleChangeForGamma* G4VEmProcess: 607 inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
727 { 608 {
728 return &fParticleChange; 609 return &fParticleChange;
729 } 610 }
730 611
731 //....oooOO0OOooo........oooOO0OOooo........oo 612 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
732 613
733 inline void G4VEmProcess::SetParticle(const G4 614 inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
734 { 615 {
735 particle = p; 616 particle = p;
736 currentParticle = p; 617 currentParticle = p;
737 } 618 }
738 619
739 //....oooOO0OOooo........oooOO0OOooo........oo 620 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
740 621
741 inline void G4VEmProcess::SetSecondaryParticle 622 inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
742 { 623 {
743 secondaryParticle = p; 624 secondaryParticle = p;
744 } 625 }
745 626
746 //....oooOO0OOooo........oooOO0OOooo........oo 627 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
747 628
748 inline void G4VEmProcess::SetStartFromNullFlag 629 inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
749 { 630 {
750 startFromNull = val; 631 startFromNull = val;
751 } <<
752 <<
753 //....oooOO0OOooo........oooOO0OOooo........oo <<
754 <<
755 inline void G4VEmProcess::SetSplineFlag(G4bool <<
756 { <<
757 splineFlag = val; <<
758 } <<
759 <<
760 //....oooOO0OOooo........oooOO0OOooo........oo <<
761 <<
762 inline G4int G4VEmProcess::DensityIndex(G4int <<
763 { <<
764 return (*theDensityIdx)[idx]; <<
765 } <<
766 <<
767 //....oooOO0OOooo........oooOO0OOooo........oo <<
768 <<
769 inline G4double G4VEmProcess::DensityFactor(G4 <<
770 { <<
771 return (*theDensityFactor)[idx]; <<
772 } <<
773 <<
774 //....oooOO0OOooo........oooOO0OOooo........oo <<
775 <<
776 inline G4bool G4VEmProcess::UseBaseMaterial() <<
777 { <<
778 return baseMat; <<
779 } <<
780 <<
781 //....oooOO0OOooo........oooOO0OOooo........oo <<
782 <<
783 inline const G4VEmModel* G4VEmProcess::GetCurr <<
784 { <<
785 return currentModel; <<
786 } <<
787 <<
788 //....oooOO0OOooo........oooOO0OOooo........oo <<
789 <<
790 inline void G4VEmProcess::SetEmMasterProcess(c <<
791 { <<
792 masterProc = ptr; <<
793 } <<
794 <<
795 //....oooOO0OOooo........oooOO0OOooo........oo <<
796 <<
797 inline G4int G4VEmProcess::NumberOfModels() co <<
798 { <<
799 return numberOfModels; <<
800 } <<
801 <<
802 //....oooOO0OOooo........oooOO0OOooo........oo <<
803 <<
804 inline G4VEmModel* G4VEmProcess::EmModel(std:: <<
805 { <<
806 return (index < emModels.size()) ? emModels[ <<
807 } <<
808 <<
809 //....oooOO0OOooo........oooOO0OOooo........oo <<
810 <<
811 inline G4VEmModel* G4VEmProcess::GetModelByInd <<
812 { <<
813 return modelManager->GetModel(idx, ver); <<
814 } 632 }
815 633
816 //....oooOO0OOooo........oooOO0OOooo........oo 634 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
817 635
818 #endif 636 #endif
819 637