| Geant4 Cross Reference |
1 // 1 //
2 // ******************************************* 2 // ********************************************************************
3 // * License and Disclaimer 3 // * License and Disclaimer *
4 // * 4 // * *
5 // * The Geant4 software is copyright of th 5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided 6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License 7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/ 8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. 9 // * include a list of copyright holders. *
10 // * 10 // * *
11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing fin 12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warran 13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assum 14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file 15 // * use. Please see the license in the file LICENSE and URL above *
16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. *
17 // * 17 // * *
18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and *
19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. *
20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or *
21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its *
22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your *
23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. *
24 // ******************************************* 24 // ********************************************************************
25 // 25 //
>> 26 // $Id: G4VEmProcess.hh,v 1.61 2010-08-17 17:36:59 vnivanch Exp $
>> 27 // GEANT4 tag $Name: not supported by cvs2svn $
>> 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; 86 class G4EmBiasingManager;
72 class G4LossTableManager; <<
73 87
74 //....oooOO0OOooo........oooOO0OOooo........oo 88 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
75 89
76 class G4VEmProcess : public G4VDiscreteProcess 90 class G4VEmProcess : public G4VDiscreteProcess
77 { 91 {
78 public: 92 public:
79 93
80 G4VEmProcess(const G4String& name, G4Process << 94 G4VEmProcess(const G4String& name,
>> 95 G4ProcessType type = fElectromagnetic);
81 96
82 ~G4VEmProcess() override; << 97 virtual ~G4VEmProcess();
83 98
84 //------------------------------------------ 99 //------------------------------------------------------------------------
85 // Virtual methods to be implemented in conc 100 // Virtual methods to be implemented in concrete processes
86 //------------------------------------------ 101 //------------------------------------------------------------------------
87 102
88 void ProcessDescription(std::ostream& outFil << 103 virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0;
89 104
90 protected: << 105 virtual void PrintInfo() = 0;
91 106
92 virtual void StreamProcessInfo(std::ostream& << 107 protected:
93 108
94 virtual void InitialiseProcess(const G4Parti 109 virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
95 110
96 //------------------------------------------ 111 //------------------------------------------------------------------------
>> 112 // Method with standard implementation; may be overwritten if needed
>> 113 //------------------------------------------------------------------------
>> 114
>> 115 virtual G4double MinPrimaryEnergy(const G4ParticleDefinition*,
>> 116 const G4Material*);
>> 117
>> 118 //------------------------------------------------------------------------
97 // Implementation of virtual methods common 119 // Implementation of virtual methods common to all Discrete processes
98 //------------------------------------------ 120 //------------------------------------------------------------------------
99 121
100 public: 122 public:
101 123
102 // Initialise for build of tables 124 // Initialise for build of tables
103 void PreparePhysicsTable(const G4ParticleDef << 125 void PreparePhysicsTable(const G4ParticleDefinition&);
104 126
105 // Build physics table during initialisation 127 // Build physics table during initialisation
106 void BuildPhysicsTable(const G4ParticleDefin << 128 void BuildPhysicsTable(const G4ParticleDefinition&);
107 129
108 // Called before tracking of each new G4Trac << 130 void PrintInfoDefinition();
109 void StartTracking(G4Track*) override; <<
110 131
111 // implementation of virtual method, specifi 132 // implementation of virtual method, specific for G4VEmProcess
112 G4double PostStepGetPhysicalInteractionLengt 133 G4double PostStepGetPhysicalInteractionLength(
113 const G4Track& tr 134 const G4Track& track,
114 G4double previo 135 G4double previousStepSize,
115 G4ForceCondition* << 136 G4ForceCondition* condition);
116 137
117 // implementation of virtual method, specifi 138 // implementation of virtual method, specific for G4VEmProcess
118 G4VParticleChange* PostStepDoIt(const G4Trac << 139 G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
119 140
120 // Store PhysicsTable in a file. 141 // Store PhysicsTable in a file.
121 // Return false in case of failure at I/O 142 // Return false in case of failure at I/O
122 G4bool StorePhysicsTable(const G4ParticleDef 143 G4bool StorePhysicsTable(const G4ParticleDefinition*,
123 const G4String& dir << 144 const G4String& directory,
124 G4bool ascii = fals << 145 G4bool ascii = false);
125 146
126 // Retrieve Physics from a file. 147 // Retrieve Physics from a file.
127 // (return true if the Physics Table can be 148 // (return true if the Physics Table can be build by using file)
128 // (return false if the process has no funct 149 // (return false if the process has no functionality or in case of failure)
129 // File name should is constructed as proces 150 // File name should is constructed as processName+particleName and the
130 // should be placed under the directory spec << 151 // should be placed under the directory specifed by the argument.
131 G4bool RetrievePhysicsTable(const G4Particle 152 G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
132 const G4String& << 153 const G4String& directory,
133 G4bool ascii) ov << 154 G4bool ascii);
134 <<
135 // allowing check process name <<
136 virtual G4VEmProcess* GetEmProcess(const G4S <<
137 155
138 //------------------------------------------ 156 //------------------------------------------------------------------------
139 // Specific methods for Discrete EM post ste 157 // Specific methods for Discrete EM post step simulation
140 //------------------------------------------ 158 //------------------------------------------------------------------------
141 159
142 // The main method to access cross section p << 160 // It returns the cross section per volume for energy/ material
143 inline G4double GetLambda(G4double kinEnergy << 161 G4double CrossSectionPerVolume(G4double kineticEnergy,
144 const G4MaterialCu << 162 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 <<
150 163
151 // It returns the cross section of the proce 164 // It returns the cross section of the process per atom
152 G4double ComputeCrossSectionPerAtom(G4double 165 G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
153 G4double << 166 G4double Z, G4double A=0.,
154 G4double << 167 G4double cut=0.0);
>> 168
>> 169 G4double MeanFreePath(const G4Track& track);
155 170
156 inline G4double MeanFreePath(const G4Track& << 171 // It returns cross section per volume
>> 172 inline G4double GetLambda(G4double& kinEnergy,
>> 173 const G4MaterialCutsCouple* couple);
157 174
158 //------------------------------------------ 175 //------------------------------------------------------------------------
159 // Specific methods to build and access Phys 176 // Specific methods to build and access Physics Tables
160 //------------------------------------------ 177 //------------------------------------------------------------------------
161 178
162 // Binning for lambda table 179 // Binning for lambda table
163 void SetLambdaBinning(G4int nbins); << 180 inline void SetLambdaBinning(G4int nbins);
>> 181 inline G4int LambdaBinning() const;
164 182
165 // Min kinetic energy for tables 183 // Min kinetic energy for tables
166 void SetMinKinEnergy(G4double e); << 184 inline void SetMinKinEnergy(G4double e);
167 << 185 inline G4double MinKinEnergy() const;
168 // Min kinetic energy for high energy table <<
169 void SetMinKinEnergyPrim(G4double e); <<
170 186
171 // Max kinetic energy for tables 187 // Max kinetic energy for tables
172 void SetMaxKinEnergy(G4double e); << 188 inline void SetMaxKinEnergy(G4double e);
>> 189 inline G4double MaxKinEnergy() const;
173 190
174 // Cross section table pointers << 191 // Cross section table pointer
175 inline G4PhysicsTable* LambdaTable() const; << 192 inline const 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 <<
185 193
186 //------------------------------------------ 194 //------------------------------------------------------------------------
187 // Define and access particle type 195 // Define and access particle type
188 //------------------------------------------ 196 //------------------------------------------------------------------------
189 197
190 inline const G4ParticleDefinition* Particle( 198 inline const G4ParticleDefinition* Particle() const;
191 inline const G4ParticleDefinition* Secondary 199 inline const G4ParticleDefinition* SecondaryParticle() const;
192 200
193 protected: <<
194 <<
195 //------------------------------------------ 201 //------------------------------------------------------------------------
196 // Specific methods to set, access, modify m 202 // Specific methods to set, access, modify models and basic parameters
197 //------------------------------------------ 203 //------------------------------------------------------------------------
198 << 204
>> 205 protected:
199 // Select model in run time 206 // Select model in run time
200 inline G4VEmModel* SelectModel(G4double kinE << 207 inline G4VEmModel* SelectModel(G4double& kinEnergy, size_t index);
201 208
202 public: 209 public:
203 << 210 // Select model by energy and region index
204 // Select model by energy and couple index <<
205 inline G4VEmModel* SelectModelForMaterial(G4 211 inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
206 st << 212 size_t& idxRegion) const;
207 213
208 // Add model for region, smaller value of or 214 // Add model for region, smaller value of order defines which
209 // model will be selected for a given energy 215 // model will be selected for a given energy interval
210 void AddEmModel(G4int, G4VEmModel*, const G4 << 216 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 <<
220 217
221 // Access to active model << 218 // Assign a model to a process
222 inline const G4VEmModel* GetCurrentModel() c << 219 void SetModel(G4VEmModel*, G4int index = 1);
>> 220
>> 221 // return the assigned model
>> 222 G4VEmModel* Model(G4int index = 1);
>> 223
>> 224 // Define new energy range for the model identified by the name
>> 225 void UpdateEmModel(const G4String&, G4double, G4double);
223 226
224 // Access to models 227 // Access to models
225 inline G4VEmModel* GetModelByIndex(G4int idx << 228 G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
226 229
227 // Access to the current G4Element << 230 // access atom on which interaction happens
228 const G4Element* GetCurrentElement() const; 231 const G4Element* GetCurrentElement() const;
229 232
230 // Biasing parameters 233 // Biasing parameters
231 void SetCrossSectionBiasingFactor(G4double f 234 void SetCrossSectionBiasingFactor(G4double f, G4bool flag = true);
232 inline G4double CrossSectionBiasingFactor() 235 inline G4double CrossSectionBiasingFactor() const;
233 236
234 // Activate forced interaction 237 // Activate forced interaction
235 void ActivateForcedInteraction(G4double leng 238 void ActivateForcedInteraction(G4double length = 0.0,
236 const G4Strin << 239 const G4String& r = "",
237 G4bool flag = << 240 G4bool flag = true);
238 <<
239 void ActivateSecondaryBiasing(const G4String <<
240 G4double energ <<
241 <<
242 inline void SetEmMasterProcess(const G4VEmPr <<
243 241
244 inline void SetBuildTableFlag(G4bool val); << 242 // Single scattering parameters
245 << 243 inline void SetPolarAngleLimit(G4double a);
246 inline void CurrentSetup(const G4MaterialCut << 244 inline G4double PolarAngleLimit() const;
247 245
248 inline G4bool UseBaseMaterial() const; << 246 inline void SetLambdaFactor(G4double val);
249 247
250 void BuildLambdaTable(); << 248 inline void SetIntegral(G4bool val);
>> 249 inline G4bool IsIntegral() const;
251 250
252 void StreamInfo(std::ostream& outFile, const << 251 inline void SetApplyCuts(G4bool val);
253 G4bool rst=false) const; <<
254 252
255 // hide copy constructor and assignment oper << 253 inline void SetBuildTableFlag(G4bool val);
256 G4VEmProcess(G4VEmProcess &) = delete; <<
257 G4VEmProcess & operator=(const G4VEmProcess <<
258 254
259 //------------------------------------------ 255 //------------------------------------------------------------------------
260 // Other generic methods 256 // Other generic methods
261 //------------------------------------------ 257 //------------------------------------------------------------------------
262 258
263 protected: 259 protected:
264 260
265 G4double GetMeanFreePath(const G4Track& trac 261 G4double GetMeanFreePath(const G4Track& track,
266 G4double previousSt << 262 G4double previousStepSize,
267 G4ForceCondition* c << 263 G4ForceCondition* condition);
268 264
269 G4PhysicsVector* LambdaPhysicsVector(const G 265 G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
270 266
271 inline void DefineMaterial(const G4MaterialC << 267 inline G4double RecalculateLambda(G4double kinEnergy,
272 << 268 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; <<
281 269
282 inline G4ParticleChangeForGamma* GetParticle 270 inline G4ParticleChangeForGamma* GetParticleChange();
283 271
284 inline void SetParticle(const G4ParticleDefi 272 inline void SetParticle(const G4ParticleDefinition* p);
285 273
286 inline void SetSecondaryParticle(const G4Par 274 inline void SetSecondaryParticle(const G4ParticleDefinition* p);
287 275
288 inline std::size_t CurrentMaterialCutsCouple << 276 inline size_t CurrentMaterialCutsCoupleIndex() const;
289 <<
290 inline const G4MaterialCutsCouple* MaterialC <<
291 <<
292 inline G4bool ApplyCuts() const; <<
293 277
294 inline G4double GetGammaEnergyCut(); 278 inline G4double GetGammaEnergyCut();
295 279
296 inline G4double GetElectronEnergyCut(); 280 inline G4double GetElectronEnergyCut();
297 281
298 inline void SetStartFromNullFlag(G4bool val) 282 inline void SetStartFromNullFlag(G4bool val);
299 283
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: 284 private:
312 285
313 void PrintWarning(G4String tit, G4double val << 286 void Clear();
314 287
315 void ComputeIntegralLambda(G4double kinEnerg << 288 void BuildLambdaTable();
316 289
317 inline G4double LogEkin(const G4Track&); << 290 void FindLambdaMax();
318 291
319 inline G4double GetLambdaFromTable(G4double << 292 inline void InitialiseStep(const G4Track&);
320 293
321 inline G4double GetLambdaFromTable(G4double << 294 inline void DefineMaterial(const G4MaterialCutsCouple* couple);
322 295
323 inline G4double GetLambdaFromTablePrim(G4dou << 296 inline void ComputeIntegralLambda(G4double kinEnergy);
324 297
325 inline G4double GetLambdaFromTablePrim(G4dou << 298 inline G4double GetLambdaFromTable(G4double kinEnergy);
326 299
327 inline G4double GetCurrentLambda(G4double ki 300 inline G4double GetCurrentLambda(G4double kinEnergy);
328 301
329 inline G4double GetCurrentLambda(G4double ki <<
330 <<
331 inline G4double ComputeCurrentLambda(G4doubl 302 inline G4double ComputeCurrentLambda(G4double kinEnergy);
332 303
333 // ======== pointers ========= << 304 // copy constructor and hide assignment operator
>> 305 G4VEmProcess(G4VEmProcess &);
>> 306 G4VEmProcess & operator=(const G4VEmProcess &right);
>> 307
>> 308 // ======== Parameters of the class fixed at construction =========
>> 309
>> 310 G4EmModelManager* modelManager;
>> 311 G4EmBiasingManager* biasManager;
>> 312 const G4ParticleDefinition* theGamma;
>> 313 const G4ParticleDefinition* theElectron;
>> 314 const G4ParticleDefinition* thePositron;
>> 315 const G4ParticleDefinition* secondaryParticle;
>> 316
>> 317 G4bool buildLambdaTable;
>> 318
>> 319 // ======== Parameters of the class fixed at initialisation =======
>> 320
>> 321 std::vector<G4VEmModel*> emModels;
>> 322
>> 323 // tables and vectors
>> 324 G4PhysicsTable* theLambdaTable;
>> 325 std::vector<G4double> theEnergyOfCrossSectionMax;
>> 326 std::vector<G4double> theCrossSectionMax;
>> 327
>> 328 const std::vector<G4double>* theCuts;
>> 329 const std::vector<G4double>* theCutsGamma;
>> 330 const std::vector<G4double>* theCutsElectron;
>> 331 const std::vector<G4double>* theCutsPositron;
>> 332 const std::vector<G4double>* theDensityFactor;
>> 333 const std::vector<G4int>* theDensityIdx;
>> 334
>> 335 G4int nLambdaBins;
>> 336
>> 337 G4double minKinEnergy;
>> 338 G4double maxKinEnergy;
>> 339 G4double lambdaFactor;
>> 340 G4double polarAngleLimit;
>> 341 G4double biasFactor;
>> 342
>> 343 G4bool integral;
>> 344 G4bool applyCuts;
>> 345 G4bool startFromNull;
334 346
335 G4EmModelManager* modelManager = << 347 // ======== Cashed values - may be state dependent ================
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 <<
357 348
358 protected: 349 protected:
359 350
360 // ======== pointers ========= << 351 G4ParticleChangeForGamma fParticleChange;
361 <<
362 const G4MaterialCutsCouple* currentCouple = <<
363 const G4Material* currentMaterial <<
364 G4EmBiasingManager* biasManager = n <<
365 std::vector<G4double>* theEnergyOfCros <<
366 352
367 private: 353 private:
368 354
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 <<
392 G4CrossSectionType fXSType = fEmNoIntegral; <<
393 <<
394 G4int numberOfModels = 0; <<
395 G4int nLambdaBins = 84; <<
396 <<
397 protected: <<
398 <<
399 G4int mainSecondaries = 1; <<
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 <<
413 private: <<
414 <<
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 355 std::vector<G4DynamicParticle*> secParticles;
430 G4ParticleChangeForGamma fParticleChange; <<
431 356
432 private: << 357 G4VEmModel* currentModel;
433 358
434 // ======== local vectors ========= << 359 const G4ParticleDefinition* particle;
435 std::vector<G4VEmModel*> emModels; << 360 const G4ParticleDefinition* currentParticle;
436 361
>> 362 // cash
>> 363 const G4Material* baseMaterial;
>> 364 const G4Material* currentMaterial;
>> 365 const G4MaterialCutsCouple* currentCouple;
>> 366 size_t currentCoupleIndex;
>> 367 size_t basedCoupleIndex;
>> 368
>> 369 G4double mfpKinEnergy;
>> 370 G4double preStepKinEnergy;
>> 371 G4double preStepLambda;
>> 372 G4double fFactor;
>> 373 G4bool biasFlag;
>> 374 G4bool weightFlag;
437 }; 375 };
438 376
439 // ======== Run time inline methods ========== 377 // ======== Run time inline methods ================
440 378
441 //....oooOO0OOooo........oooOO0OOooo........oo << 379 inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
442 <<
443 inline std::size_t G4VEmProcess::CurrentMateri <<
444 { 380 {
445 return currentCoupleIndex; 381 return currentCoupleIndex;
446 } 382 }
447 383
448 //....oooOO0OOooo........oooOO0OOooo........oo 384 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
449 385
450 inline const G4MaterialCutsCouple* G4VEmProces <<
451 { <<
452 return currentCouple; <<
453 } <<
454 <<
455 //....oooOO0OOooo........oooOO0OOooo........oo <<
456 <<
457 inline G4double G4VEmProcess::GetGammaEnergyCu 386 inline G4double G4VEmProcess::GetGammaEnergyCut()
458 { 387 {
459 return (*theCutsGamma)[currentCoupleIndex]; 388 return (*theCutsGamma)[currentCoupleIndex];
460 } 389 }
461 390
462 //....oooOO0OOooo........oooOO0OOooo........oo 391 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
463 392
464 inline G4double G4VEmProcess::GetElectronEnerg 393 inline G4double G4VEmProcess::GetElectronEnergyCut()
465 { 394 {
466 return (*theCutsElectron)[currentCoupleIndex 395 return (*theCutsElectron)[currentCoupleIndex];
467 } 396 }
468 397
469 //....oooOO0OOooo........oooOO0OOooo........oo 398 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
470 399
471 inline void G4VEmProcess::DefineMaterial(const 400 inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
472 { 401 {
473 if (couple != currentCouple) { << 402 if(couple != currentCouple) {
474 currentCouple = couple; << 403 currentCouple = couple;
475 baseMaterial = currentMaterial = couple->G << 404 currentMaterial = couple->GetMaterial();
476 basedCoupleIndex = currentCoupleIndex = co << 405 baseMaterial = currentMaterial->GetBaseMaterial();
477 fFactor = biasFactor; << 406 currentCoupleIndex = couple->GetIndex();
>> 407 basedCoupleIndex = (*theDensityIdx)[currentCoupleIndex];
>> 408 fFactor = biasFactor*(*theDensityFactor)[currentCoupleIndex];
>> 409 if(!baseMaterial) { baseMaterial = currentMaterial; }
478 mfpKinEnergy = DBL_MAX; 410 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 } 411 }
486 } 412 }
487 413
488 //....oooOO0OOooo........oooOO0OOooo........oo 414 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
489 415
490 inline 416 inline
491 G4VEmModel* G4VEmProcess::SelectModel(G4double << 417 G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy, size_t index)
492 { 418 {
493 if(1 < numberOfModels) { << 419 currentModel = modelManager->SelectModel(kinEnergy, index);
494 currentModel = modelManager->SelectModel(k <<
495 } <<
496 currentModel->SetCurrentCouple(currentCouple 420 currentModel->SetCurrentCouple(currentCouple);
497 return currentModel; 421 return currentModel;
498 } 422 }
499 423
500 //....oooOO0OOooo........oooOO0OOooo........oo 424 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
501 425
502 inline 426 inline
503 G4VEmModel* G4VEmProcess::SelectModelForMateri 427 G4VEmModel* G4VEmProcess::SelectModelForMaterial(G4double kinEnergy,
504 << 428 size_t& idxRegion) const
505 { 429 {
506 return modelManager->SelectModel(kinEnergy, << 430 return modelManager->SelectModel(kinEnergy, idxRegion);
507 } 431 }
508 432
509 //....oooOO0OOooo........oooOO0OOooo........oo 433 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
510 434
511 inline G4double G4VEmProcess::GetLambdaFromTab << 435 inline void G4VEmProcess::InitialiseStep(const G4Track& track)
512 { 436 {
513 return ((*theLambdaTable)[basedCoupleIndex]) << 437 currentParticle = track.GetParticleDefinition();
>> 438 preStepKinEnergy = track.GetKineticEnergy();
>> 439 DefineMaterial(track.GetMaterialCutsCouple());
>> 440 SelectModel(preStepKinEnergy, currentCoupleIndex);
>> 441 if (theNumberOfInteractionLengthLeft < 0.0) { mfpKinEnergy = DBL_MAX; }
514 } 442 }
515 443
516 //....oooOO0OOooo........oooOO0OOooo........oo 444 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
517 445
518 inline G4double G4VEmProcess::LogEkin(const G4 << 446 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 { 447 {
541 return ((*theLambdaTablePrim)[basedCoupleInd << 448 return fFactor*((*theLambdaTable)[basedCoupleIndex])->Value(e);
542 } 449 }
543 450
544 //....oooOO0OOooo........oooOO0OOooo........oo 451 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
545 452
546 inline G4double G4VEmProcess::ComputeCurrentLa 453 inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
547 { 454 {
548 return currentModel->CrossSectionPerVolume(b << 455 return fFactor *
>> 456 (currentModel->CrossSectionPerVolume(baseMaterial,currentParticle,
>> 457 e,(*theCuts)[currentCoupleIndex]));
549 } 458 }
550 459
551 //....oooOO0OOooo........oooOO0OOooo........oo 460 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
552 461
553 inline G4double G4VEmProcess::GetCurrentLambda 462 inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
554 { 463 {
555 if(currentCoupleIndex != coupleIdxLambda || << 464 G4double x = 0.0;
556 coupleIdxLambda = currentCoupleIndex; << 465 if(theLambdaTable) { x = GetLambdaFromTable(e); }
557 fLambdaEnergy = e; << 466 else { x = ComputeCurrentLambda(e); }
558 if(e >= minKinEnergyPrim) { fLambda = GetL << 467 return x;
559 else if(nullptr != theLambdaTable) { fLamb <<
560 else { fLambda = ComputeCurrentLambda(e); <<
561 fLambda *= fFactor; <<
562 } <<
563 return fLambda; <<
564 } 468 }
565 469
566 //....oooOO0OOooo........oooOO0OOooo........oo 470 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
567 471
568 inline G4double G4VEmProcess::GetCurrentLambda << 472 inline G4double
569 { << 473 G4VEmProcess::GetLambda(G4double& kinEnergy,
570 if(currentCoupleIndex != coupleIdxLambda || << 474 const G4MaterialCutsCouple* couple)
571 coupleIdxLambda = currentCoupleIndex; <<
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 } <<
580 <<
581 //....oooOO0OOooo........oooOO0OOooo........oo <<
582 <<
583 inline void <<
584 G4VEmProcess::CurrentSetup(const G4MaterialCut <<
585 { 475 {
586 DefineMaterial(couple); 476 DefineMaterial(couple);
587 SelectModel(energy*massRatio, currentCoupleI << 477 SelectModel(kinEnergy, currentCoupleIndex);
>> 478 return GetCurrentLambda(kinEnergy);
588 } 479 }
589 480
590 //....oooOO0OOooo........oooOO0OOooo........oo 481 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
591 482
592 inline G4double 483 inline G4double
593 G4VEmProcess::GetLambda(G4double kinEnergy, co << 484 G4VEmProcess::RecalculateLambda(G4double e, const G4MaterialCutsCouple* couple)
594 G4double logKinEnergy) <<
595 { 485 {
596 CurrentSetup(couple, kinEnergy); << 486 DefineMaterial(couple);
597 return GetCurrentLambda(kinEnergy, logKinEne << 487 SelectModel(e, currentCoupleIndex);
>> 488 return ComputeCurrentLambda(e);
598 } 489 }
599 490
600 //....oooOO0OOooo........oooOO0OOooo........oo 491 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
601 492
602 G4double G4VEmProcess::MeanFreePath(const G4Tr << 493 inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
603 { 494 {
604 const G4double kinEnergy = track.GetKineticE << 495 mfpKinEnergy = theEnergyOfCrossSectionMax[currentCoupleIndex];
605 CurrentSetup(track.GetMaterialCutsCouple(), << 496 if (e <= mfpKinEnergy) {
606 const G4double xs = GetCurrentLambda(kinEner << 497 preStepLambda = GetCurrentLambda(e);
607 track.GetDynamicP << 498
608 return (0.0 < xs) ? 1.0/xs : DBL_MAX; << 499 } else {
>> 500 G4double e1 = e*lambdaFactor;
>> 501 if(e1 > mfpKinEnergy) {
>> 502 preStepLambda = GetCurrentLambda(e);
>> 503 G4double preStepLambda1 = GetCurrentLambda(e1);
>> 504 if(preStepLambda1 > preStepLambda) {
>> 505 mfpKinEnergy = e1;
>> 506 preStepLambda = preStepLambda1;
>> 507 }
>> 508 } else {
>> 509 preStepLambda = fFactor*theCrossSectionMax[currentCoupleIndex];
>> 510 }
>> 511 }
609 } 512 }
610 513
611 // ======== Get/Set inline methods used at ini 514 // ======== Get/Set inline methods used at initialisation ================
612 515
613 inline G4bool G4VEmProcess::ApplyCuts() const << 516 inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
614 { 517 {
615 return applyCuts; << 518 nLambdaBins = nbins;
616 } 519 }
617 520
618 //....oooOO0OOooo........oooOO0OOooo........oo 521 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
619 522
620 inline G4int G4VEmProcess::LambdaBinning() con 523 inline G4int G4VEmProcess::LambdaBinning() const
621 { 524 {
622 return nLambdaBins; 525 return nLambdaBins;
623 } 526 }
624 527
625 //....oooOO0OOooo........oooOO0OOooo........oo 528 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
626 529
>> 530 inline void G4VEmProcess::SetMinKinEnergy(G4double e)
>> 531 {
>> 532 minKinEnergy = e;
>> 533 }
>> 534
>> 535 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 536
627 inline G4double G4VEmProcess::MinKinEnergy() c 537 inline G4double G4VEmProcess::MinKinEnergy() const
628 { 538 {
629 return minKinEnergy; 539 return minKinEnergy;
630 } 540 }
631 541
632 //....oooOO0OOooo........oooOO0OOooo........oo 542 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
633 543
634 inline G4double G4VEmProcess::MaxKinEnergy() c << 544 inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
635 { 545 {
636 return maxKinEnergy; << 546 maxKinEnergy = e;
637 } 547 }
638 548
639 //....oooOO0OOooo........oooOO0OOooo........oo 549 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
640 550
641 inline G4double G4VEmProcess::CrossSectionBias << 551 inline G4double G4VEmProcess::MaxKinEnergy() const
642 { 552 {
643 return biasFactor; << 553 return maxKinEnergy;
644 } 554 }
645 555
646 //....oooOO0OOooo........oooOO0OOooo........oo 556 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
647 557
648 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 558 inline void G4VEmProcess::SetPolarAngleLimit(G4double val)
649 { 559 {
650 return theLambdaTable; << 560 if(val < 0.0) { polarAngleLimit = 0.0; }
>> 561 else if(val > CLHEP::pi) { polarAngleLimit = CLHEP::pi; }
>> 562 else { polarAngleLimit = val; }
651 } 563 }
652 564
653 //....oooOO0OOooo........oooOO0OOooo........oo 565 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
654 566
655 inline G4PhysicsTable* G4VEmProcess::LambdaTab << 567 inline G4double G4VEmProcess::PolarAngleLimit() const
656 { 568 {
657 return theLambdaTablePrim; << 569 return polarAngleLimit;
658 } 570 }
659 571
660 //....oooOO0OOooo........oooOO0OOooo........oo 572 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
661 573
662 inline void G4VEmProcess::SetLambdaTable(G4Phy << 574 inline G4double G4VEmProcess::CrossSectionBiasingFactor() const
663 { 575 {
664 theLambdaTable = ptr; << 576 return biasFactor;
665 } 577 }
666 578
667 //....oooOO0OOooo........oooOO0OOooo........oo 579 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
668 580
669 inline void G4VEmProcess::SetLambdaTablePrim(G << 581 inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
670 { 582 {
671 theLambdaTablePrim = ptr; << 583 return theLambdaTable;
672 } 584 }
673 585
674 //....oooOO0OOooo........oooOO0OOooo........oo 586 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
675 587
676 inline std::vector<G4double>* G4VEmProcess::En << 588 inline const G4ParticleDefinition* G4VEmProcess::Particle() const
677 { 589 {
678 return theEnergyOfCrossSectionMax; << 590 return particle;
679 } 591 }
680 592
681 //....oooOO0OOooo........oooOO0OOooo........oo 593 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
682 594
683 inline void << 595 inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
684 G4VEmProcess::SetEnergyOfCrossSectionMax(std:: <<
685 { 596 {
686 theEnergyOfCrossSectionMax = ptr; << 597 return secondaryParticle;
687 } 598 }
688 599
689 //....oooOO0OOooo........oooOO0OOooo........oo 600 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
690 601
691 inline const G4ParticleDefinition* G4VEmProces << 602 inline void G4VEmProcess::SetLambdaFactor(G4double val)
692 { 603 {
693 return particle; << 604 if(val > 0.0 && val <= 1.0) { lambdaFactor = val; }
694 } 605 }
695 606
696 //....oooOO0OOooo........oooOO0OOooo........oo 607 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
697 608
698 inline const G4ParticleDefinition* G4VEmProces << 609 inline void G4VEmProcess::SetIntegral(G4bool val)
699 { 610 {
700 return secondaryParticle; << 611 if(particle && particle != theGamma) { integral = val; }
701 } 612 }
702 613
703 //....oooOO0OOooo........oooOO0OOooo........oo 614 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
704 615
705 inline void G4VEmProcess::SetCrossSectionType( << 616 inline G4bool G4VEmProcess::IsIntegral() const
706 { 617 {
707 fXSType = val; << 618 return integral;
708 } 619 }
709 620
710 //....oooOO0OOooo........oooOO0OOooo........oo 621 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
711 622
712 inline G4CrossSectionType G4VEmProcess::CrossS << 623 inline void G4VEmProcess::SetApplyCuts(G4bool val)
713 { 624 {
714 return fXSType; << 625 applyCuts = val;
715 } 626 }
716 627
717 //....oooOO0OOooo........oooOO0OOooo........oo 628 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
718 629
719 inline void G4VEmProcess::SetBuildTableFlag(G4 630 inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
720 { 631 {
721 buildLambdaTable = val; 632 buildLambdaTable = val;
722 } 633 }
723 634
724 //....oooOO0OOooo........oooOO0OOooo........oo 635 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
725 636
726 inline G4ParticleChangeForGamma* G4VEmProcess: 637 inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
727 { 638 {
728 return &fParticleChange; 639 return &fParticleChange;
729 } 640 }
730 641
731 //....oooOO0OOooo........oooOO0OOooo........oo 642 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
732 643
733 inline void G4VEmProcess::SetParticle(const G4 644 inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
734 { 645 {
735 particle = p; 646 particle = p;
736 currentParticle = p; 647 currentParticle = p;
737 } 648 }
738 649
739 //....oooOO0OOooo........oooOO0OOooo........oo 650 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
740 651
741 inline void G4VEmProcess::SetSecondaryParticle 652 inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
742 { 653 {
743 secondaryParticle = p; 654 secondaryParticle = p;
744 } 655 }
745 656
746 //....oooOO0OOooo........oooOO0OOooo........oo 657 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
747 658
748 inline void G4VEmProcess::SetStartFromNullFlag 659 inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
749 { 660 {
750 startFromNull = val; 661 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 } 662 }
815 663
816 //....oooOO0OOooo........oooOO0OOooo........oo 664 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
817 665
818 #endif 666 #endif
819 667