source: trunk/source/processes/electromagnetic/utils/include/G4VEmProcess.hh @ 1015

Last change on this file since 1015 was 1007, checked in by garnier, 15 years ago

update to geant4.9.2
File size: 21.1 KB
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25//
26// $Id: G4VEmProcess.hh,v 1.47 2008/07/31 13:01:26 vnivanch Exp $
27// GEANT4 tag $Name: geant4-09-02 $
28//
29// -------------------------------------------------------------------
30//
31// GEANT4 Class header file
32//
33//
34// File name:     G4VEmProcess
35//
36// Author:        Vladimir Ivanchenko
37//
38// Creation date: 01.10.2003
39//
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//
59// Class Description:
60//
61// It is the unified Discrete process
62
63// -------------------------------------------------------------------
64//
65
66#ifndef G4VEmProcess_h
67#define G4VEmProcess_h 1
68
69#include "G4VDiscreteProcess.hh"
70#include "globals.hh"
71#include "G4Material.hh"
72#include "G4MaterialCutsCouple.hh"
73#include "G4Track.hh"
74#include "G4EmModelManager.hh"
75#include "G4UnitsTable.hh"
76#include "G4ParticleDefinition.hh"
77#include "G4ParticleChangeForGamma.hh"
78
79class G4Step;
80class G4VEmModel;
81class G4DataVector;
82class G4VParticleChange;
83class G4PhysicsTable;
84class G4PhysicsVector;
85
86//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
87
88class G4VEmProcess : public G4VDiscreteProcess
89{
90public:
91
92  G4VEmProcess(const G4String& name,
93               G4ProcessType type = fElectromagnetic);
94
95  virtual ~G4VEmProcess();
96
97  //------------------------------------------------------------------------
98  // Virtual methods to be implemented in concrete processes
99  //------------------------------------------------------------------------
100
101  virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0;
102
103  virtual void PrintInfo() = 0;
104
105protected:
106
107  virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
108
109  //------------------------------------------------------------------------
110  // Methods with standard implementation; may be overwritten if needed
111  //------------------------------------------------------------------------
112
113  inline G4double RecalculateLambda(G4double kinEnergy,
114                                    const G4MaterialCutsCouple* couple);
115
116  //------------------------------------------------------------------------
117  // Generic methods common to all Discrete processes
118  //------------------------------------------------------------------------
119
120public:
121
122  void PrintInfoDefinition();
123
124  G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
125
126  // Initialise for build of tables
127  void PreparePhysicsTable(const G4ParticleDefinition&);
128
129  // Build physics table during initialisation
130  void BuildPhysicsTable(const G4ParticleDefinition&);
131
132  // Store PhysicsTable in a file.
133  // Return false in case of failure at I/O
134  G4bool StorePhysicsTable(const G4ParticleDefinition*,
135                           const G4String& directory,
136                           G4bool ascii = false);
137
138  // Retrieve Physics from a file.
139  // (return true if the Physics Table can be build by using file)
140  // (return false if the process has no functionality or in case of failure)
141  // File name should is constructed as processName+particleName and the
142  // should be placed under the directory specifed by the argument.
143  G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
144                              const G4String& directory,
145                              G4bool ascii);
146
147  //------------------------------------------------------------------------
148  // Specific methods for Discrete EM post step simulation
149  //------------------------------------------------------------------------
150
151  // It returns the cross section per volume for energy/ material
152  G4double CrossSectionPerVolume(G4double kineticEnergy,
153                                 const G4MaterialCutsCouple* couple);
154
155  // implementation of virtual method
156  virtual G4double PostStepGetPhysicalInteractionLength(
157                             const G4Track& track,
158                             G4double   previousStepSize,
159                             G4ForceCondition* condition
160                            );
161
162  // It returns the cross section of the process per atom
163  inline G4double ComputeCrossSectionPerAtom(G4double kineticEnergy, 
164                                             G4double Z, G4double A=0., 
165                                             G4double cut=0.0);
166
167  inline G4double MeanFreePath(const G4Track& track);
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
176  //------------------------------------------------------------------------
177  // Specific methods to build and access Physics Tables
178  //------------------------------------------------------------------------
179
180  // Binning for lambda table
181  inline void SetLambdaBinning(G4int nbins);
182  inline G4int LambdaBinning() const;
183
184  // Min kinetic energy for tables
185  inline void SetMinKinEnergy(G4double e);
186  inline G4double MinKinEnergy() const;
187
188  // Max kinetic energy for tables
189  inline void SetMaxKinEnergy(G4double e);
190  inline G4double MaxKinEnergy() const;
191
192  inline void SetPolarAngleLimit(G4double a);
193  inline G4double PolarAngleLimit() const;
194
195  inline const G4PhysicsTable* LambdaTable() const;
196
197  //------------------------------------------------------------------------
198  // Define and access particle type
199  //------------------------------------------------------------------------
200
201  inline const G4ParticleDefinition* Particle() const;
202  inline const G4ParticleDefinition* SecondaryParticle() const;
203
204  //------------------------------------------------------------------------
205  // Specific methods to set, access, modify models
206  //------------------------------------------------------------------------
207
208  // Add EM model coupled for the region
209  inline void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0);
210   
211  // Assign a model to a process
212  inline void SetModel(G4VEmModel*);
213 
214  // return the assigned model
215  inline G4VEmModel* Model();
216   
217  // Define new energy range for the model identified by the name
218  inline void UpdateEmModel(const G4String&, G4double, G4double);
219
220  // Access to models
221  inline G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
222
223  //------------------------------------------------------------------------
224  // Get/set parameters used for simulation of energy loss
225  //------------------------------------------------------------------------
226
227  inline void ActivateDeexcitation(G4bool, const G4Region* r = 0);
228
229  inline void SetLambdaFactor(G4double val);
230
231  inline void SetIntegral(G4bool val);
232  inline G4bool IsIntegral() const;
233
234  inline void SetApplyCuts(G4bool val);
235 
236protected:
237
238  G4double GetMeanFreePath(const G4Track& track,
239                           G4double previousStepSize,
240                           G4ForceCondition* condition);
241
242  G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
243
244  inline G4ParticleChangeForGamma* GetParticleChange();
245
246  inline void SetParticle(const G4ParticleDefinition* p);
247 
248  inline void SetSecondaryParticle(const G4ParticleDefinition* p);
249
250  inline G4VEmModel* SelectModel(G4double& kinEnergy);
251
252  inline size_t CurrentMaterialCutsCoupleIndex() const;
253
254  inline G4double GetGammaEnergyCut();
255
256  inline G4double GetElectronEnergyCut();
257
258  inline void SetBuildTableFlag(G4bool val);
259
260  inline void SetStartFromNullFlag(G4bool val);
261
262private:
263
264  void Clear();
265
266  void BuildLambdaTable();
267
268  void FindLambdaMax();
269
270  inline void InitialiseStep(const G4Track&);
271
272  inline void DefineMaterial(const G4MaterialCutsCouple* couple);
273
274  inline void ComputeIntegralLambda(G4double kinEnergy);
275
276  inline G4double GetLambdaFromTable(G4double kinEnergy);
277
278  inline G4double GetCurrentLambda(G4double kinEnergy);
279
280  inline G4double ComputeCurrentLambda(G4double kinEnergy);
281
282  // hide  assignment operator
283
284  G4VEmProcess(G4VEmProcess &);
285  G4VEmProcess & operator=(const G4VEmProcess &right);
286
287  // ======== Parameters of the class fixed at construction =========
288
289  G4EmModelManager*            modelManager;
290  const G4ParticleDefinition*  theGamma;
291  const G4ParticleDefinition*  theElectron;
292  const G4ParticleDefinition*  thePositron;
293  const G4ParticleDefinition*  secondaryParticle;
294
295  G4bool                       buildLambdaTable;
296
297  // ======== Parameters of the class fixed at initialisation =======
298
299  // tables and vectors
300  G4PhysicsTable*              theLambdaTable;
301  G4double*                    theEnergyOfCrossSectionMax;
302  G4double*                    theCrossSectionMax;
303
304  const std::vector<G4double>* theCuts;
305  const std::vector<G4double>* theCutsGamma;
306  const std::vector<G4double>* theCutsElectron;
307  const std::vector<G4double>* theCutsPositron;
308
309  G4int                        nLambdaBins;
310
311  G4double                     minKinEnergy;
312  G4double                     maxKinEnergy;
313  G4double                     lambdaFactor;
314  G4double                     polarAngleLimit;
315
316  G4bool                       integral;
317  G4bool                       applyCuts;
318  G4bool                       startFromNull;
319
320  G4int                        nRegions;
321  std::vector<G4Region*>       regions;
322  std::vector<G4bool>          flagsDeexcitation;
323
324  // ======== Cashed values - may be state dependent ================
325
326protected:
327
328  G4ParticleChangeForGamma     fParticleChange;
329
330private:
331
332  std::vector<G4DynamicParticle*> secParticles;
333
334  G4VEmModel*                  selectedModel; 
335
336  const G4ParticleDefinition*  particle;
337
338  // cash
339  const G4Material*            currentMaterial;
340  const G4MaterialCutsCouple*  currentCouple;
341  size_t                       currentMaterialIndex;
342
343  G4double                     mfpKinEnergy;
344  G4double                     preStepKinEnergy;
345  G4double                     preStepLambda;
346
347};
348
349//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
350//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
351
352inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
353{
354  if(couple != currentCouple) {
355    currentCouple   = couple;
356    currentMaterial = couple->GetMaterial();
357    currentMaterialIndex = couple->GetIndex();
358    mfpKinEnergy = DBL_MAX;
359  }
360}
361
362//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
363
364inline void G4VEmProcess::InitialiseStep(const G4Track& track)
365{
366  preStepKinEnergy = track.GetKineticEnergy();
367  DefineMaterial(track.GetMaterialCutsCouple());
368  if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
369}
370
371//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
372
373inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
374                                        const G4MaterialCutsCouple* couple)
375{
376  DefineMaterial(couple);
377  return GetCurrentLambda(kineticEnergy);
378}
379
380//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
381
382inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
383{
384  G4double x = 0.0;
385  if(theLambdaTable) x = GetLambdaFromTable(e);
386  else               x = ComputeCurrentLambda(e);
387  return x;
388}
389
390//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
391
392inline G4double G4VEmProcess::RecalculateLambda(G4double e, 
393                                                const G4MaterialCutsCouple* couple)
394{
395  DefineMaterial(couple);
396  return ComputeCurrentLambda(e);
397}
398
399//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
400
401inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
402{
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;
409}
410
411//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
412
413inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
414{
415  G4bool b;
416  return (((*theLambdaTable)[currentMaterialIndex])->GetValue(e, b));
417}
418
419//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
420
421inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
422{
423  mfpKinEnergy  = theEnergyOfCrossSectionMax[currentMaterialIndex];
424  if (e <= mfpKinEnergy) {
425    preStepLambda = GetLambdaFromTable(e);
426
427  } else {
428    G4double e1 = e*lambdaFactor;
429    if(e1 > mfpKinEnergy) {
430      preStepLambda  = GetLambdaFromTable(e);
431      G4double preStepLambda1 = GetLambdaFromTable(e1);
432      if(preStepLambda1 > preStepLambda) {
433        mfpKinEnergy = e1;
434        preStepLambda = preStepLambda1;
435      }
436    } else {
437      preStepLambda = theCrossSectionMax[currentMaterialIndex];
438    }
439  }
440}
441
442//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
443
444inline G4double G4VEmProcess::MeanFreePath(const G4Track& track)
445{
446  DefineMaterial(track.GetMaterialCutsCouple());
447  preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
448  G4double x = DBL_MAX;
449  if(DBL_MIN < preStepLambda) x = 1.0/preStepLambda;
450  return x;
451}
452
453//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
454
455inline G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy)
456{
457  return modelManager->SelectModel(kinEnergy, currentMaterialIndex);
458}
459
460//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
461
462inline G4VEmModel* G4VEmProcess::SelectModelForMaterial(
463                                   G4double kinEnergy, size_t& idxRegion) const
464{
465  return modelManager->SelectModel(kinEnergy, idxRegion);
466}
467
468//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
469
470inline const G4ParticleDefinition* G4VEmProcess::Particle() const
471{
472  return particle;
473}
474
475//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
476
477inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
478{
479  return secondaryParticle;
480}
481
482//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
483
484inline G4double G4VEmProcess::GetGammaEnergyCut()
485{
486  return (*theCutsGamma)[currentMaterialIndex];
487}
488
489//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
490
491inline G4double G4VEmProcess::GetElectronEnergyCut()
492{
493  return (*theCutsElectron)[currentMaterialIndex];
494}
495
496//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
497
498inline void G4VEmProcess::SetLambdaFactor(G4double val)
499{
500  if(val > 0.0 && val <= 1.0) lambdaFactor = val;
501}
502
503//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
504
505inline G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver)
506{
507  return modelManager->GetModel(idx, ver);
508}
509
510//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
511
512inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
513{
514  return &fParticleChange;
515}
516
517//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
518
519inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
520{
521  particle = p;
522}
523
524//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
525
526inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
527{
528  secondaryParticle = p;
529}
530
531//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
532
533inline void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p, 
534                                     const G4Region* region)
535{
536  G4VEmFluctuationModel* fm = 0;
537  modelManager->AddEmModel(order, p, fm, region);
538  if(p) p->SetParticleChange(pParticleChange);
539}
540
541//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
542
543inline void G4VEmProcess::SetModel(G4VEmModel* model)
544{
545  selectedModel = model;
546}
547
548//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
549
550inline G4VEmModel* G4VEmProcess::Model()
551{
552  return selectedModel;
553}
554
555//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
556
557inline void G4VEmProcess::UpdateEmModel(const G4String& nam, 
558                                        G4double emin, G4double emax)
559{
560  modelManager->UpdateEmModel(nam, emin, emax);
561}
562
563//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
564
565inline G4double G4VEmProcess::ComputeCrossSectionPerAtom(
566                 G4double kineticEnergy, G4double Z, G4double A, G4double cut)
567{
568  G4VEmModel* model = SelectModel(kineticEnergy);
569  return model->ComputeCrossSectionPerAtom(particle,kineticEnergy,Z,A,cut);
570}
571
572//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
573
574inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
575{
576  nLambdaBins = nbins;
577}
578
579//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
580
581inline G4int G4VEmProcess::LambdaBinning() const
582{
583  return nLambdaBins;
584}
585
586//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
587
588inline void G4VEmProcess::SetMinKinEnergy(G4double e)
589{
590  minKinEnergy = e;
591}
592
593//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
594
595inline G4double G4VEmProcess::MinKinEnergy() const
596{
597  return minKinEnergy;
598}
599
600//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
601
602inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
603{
604  maxKinEnergy = e;
605}
606
607//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
608
609inline G4double G4VEmProcess::MaxKinEnergy() const
610{
611  return maxKinEnergy;
612}
613
614//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
615
616inline void G4VEmProcess::SetPolarAngleLimit(G4double val)
617{
618  if(val < 0.0)     polarAngleLimit = 0.0;
619  else if(val > pi) polarAngleLimit = pi;
620  else              polarAngleLimit = val;
621}
622
623//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
624
625inline G4double G4VEmProcess::PolarAngleLimit() const
626{
627  return polarAngleLimit;
628}
629
630//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
631
632inline void G4VEmProcess::ActivateDeexcitation(G4bool, const G4Region*)
633{}
634
635//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
636
637inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
638{
639  return theLambdaTable;
640}
641
642//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
643
644inline void G4VEmProcess::SetIntegral(G4bool val)
645{
646  if(particle && particle != theGamma) integral = val;
647  if(integral) buildLambdaTable = true;
648}
649
650//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
651
652inline G4bool G4VEmProcess::IsIntegral() const
653{
654  return integral;
655}
656
657//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
658
659inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
660{
661  buildLambdaTable = val;
662  if(!val) integral = false;
663}
664
665//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
666
667inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
668{
669  startFromNull = val;
670}
671
672//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
673
674inline void G4VEmProcess::SetApplyCuts(G4bool val)
675{
676  applyCuts = val;
677}
678
679//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
680
681inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const 
682{
683  return currentMaterialIndex;
684}
685
686//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
687
688#endif
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