Geant4 Cross Reference

Cross-Referencing   Geant4
Geant4/processes/electromagnetic/polarisation/src/G4PolarizedIonisationModel.cc

Version: [ ReleaseNotes ] [ 1.0 ] [ 1.1 ] [ 2.0 ] [ 3.0 ] [ 3.1 ] [ 3.2 ] [ 4.0 ] [ 4.0.p1 ] [ 4.0.p2 ] [ 4.1 ] [ 4.1.p1 ] [ 5.0 ] [ 5.0.p1 ] [ 5.1 ] [ 5.1.p1 ] [ 5.2 ] [ 5.2.p1 ] [ 5.2.p2 ] [ 6.0 ] [ 6.0.p1 ] [ 6.1 ] [ 6.2 ] [ 6.2.p1 ] [ 6.2.p2 ] [ 7.0 ] [ 7.0.p1 ] [ 7.1 ] [ 7.1.p1 ] [ 8.0 ] [ 8.0.p1 ] [ 8.1 ] [ 8.1.p1 ] [ 8.1.p2 ] [ 8.2 ] [ 8.2.p1 ] [ 8.3 ] [ 8.3.p1 ] [ 8.3.p2 ] [ 9.0 ] [ 9.0.p1 ] [ 9.0.p2 ] [ 9.1 ] [ 9.1.p1 ] [ 9.1.p2 ] [ 9.1.p3 ] [ 9.2 ] [ 9.2.p1 ] [ 9.2.p2 ] [ 9.2.p3 ] [ 9.2.p4 ] [ 9.3 ] [ 9.3.p1 ] [ 9.3.p2 ] [ 9.4 ] [ 9.4.p1 ] [ 9.4.p2 ] [ 9.4.p3 ] [ 9.4.p4 ] [ 9.5 ] [ 9.5.p1 ] [ 9.5.p2 ] [ 9.6 ] [ 9.6.p1 ] [ 9.6.p2 ] [ 9.6.p3 ] [ 9.6.p4 ] [ 10.0 ] [ 10.0.p1 ] [ 10.0.p2 ] [ 10.0.p3 ] [ 10.0.p4 ] [ 10.1 ] [ 10.1.p1 ] [ 10.1.p2 ] [ 10.1.p3 ] [ 10.2 ] [ 10.2.p1 ] [ 10.2.p2 ] [ 10.2.p3 ] [ 10.3 ] [ 10.3.p1 ] [ 10.3.p2 ] [ 10.3.p3 ] [ 10.4 ] [ 10.4.p1 ] [ 10.4.p2 ] [ 10.4.p3 ] [ 10.5 ] [ 10.5.p1 ] [ 10.6 ] [ 10.6.p1 ] [ 10.6.p2 ] [ 10.6.p3 ] [ 10.7 ] [ 10.7.p1 ] [ 10.7.p2 ] [ 10.7.p3 ] [ 10.7.p4 ] [ 11.0 ] [ 11.0.p1 ] [ 11.0.p2 ] [ 11.0.p3, ] [ 11.0.p4 ] [ 11.1 ] [ 11.1.1 ] [ 11.1.2 ] [ 11.1.3 ] [ 11.2 ] [ 11.2.1 ] [ 11.2.2 ] [ 11.3.0 ]

Diff markup

Differences between /processes/electromagnetic/polarisation/src/G4PolarizedIonisationModel.cc (Version 11.3.0) and /processes/electromagnetic/polarisation/src/G4PolarizedIonisationModel.cc (Version 8.2.p1)


  1 //                                                  1 
  2 // *******************************************    
  3 // * License and Disclaimer                       
  4 // *                                              
  5 // * The  Geant4 software  is  copyright of th    
  6 // * the Geant4 Collaboration.  It is provided    
  7 // * conditions of the Geant4 Software License    
  8 // * LICENSE and available at  http://cern.ch/    
  9 // * include a list of copyright holders.         
 10 // *                                              
 11 // * Neither the authors of this software syst    
 12 // * institutes,nor the agencies providing fin    
 13 // * work  make  any representation or  warran    
 14 // * regarding  this  software system or assum    
 15 // * use.  Please see the license in the file     
 16 // * for the full disclaimer and the limitatio    
 17 // *                                              
 18 // * This  code  implementation is the result     
 19 // * technical work of the GEANT4 collaboratio    
 20 // * By using,  copying,  modifying or  distri    
 21 // * any work based  on the software)  you  ag    
 22 // * use  in  resulting  scientific  publicati    
 23 // * acceptance of all terms of the Geant4 Sof    
 24 // *******************************************    
 25 //                                                
 26 // -------------------------------------------    
 27 //                                                
 28 // Geant4 Class file                              
 29 //                                                
 30 // File name:     G4PolarizedIonisationModel      
 31 //                                                
 32 // Author:        A.Schaelicke on base of Vlad    
 33 //                                                
 34 // Class Description:                             
 35 //   Implementation of energy loss and delta-e    
 36 //   (including polarization effects)             
 37                                                   
 38 #include "G4PolarizedIonisationModel.hh"          
 39                                                   
 40 #include "G4ParticleChangeForLoss.hh"             
 41 #include "G4PhysicalConstants.hh"                 
 42 #include "G4PolarizationHelper.hh"                
 43 #include "G4PolarizationManager.hh"               
 44 #include "G4PolarizedIonisationBhabhaXS.hh"       
 45 #include "G4PolarizedIonisationMollerXS.hh"       
 46 #include "Randomize.hh"                           
 47                                                   
 48 //....oooOO0OOooo........oooOO0OOooo........oo    
 49 G4PolarizedIonisationModel::G4PolarizedIonisat    
 50   const G4ParticleDefinition* p, const G4Strin    
 51   : G4MollerBhabhaModel(p, nam)                   
 52   , fCrossSectionCalculator(nullptr)              
 53 {                                                 
 54   fBeamPolarization   = G4StokesVector::ZERO;     
 55   fTargetPolarization = G4StokesVector::ZERO;     
 56                                                   
 57   fPositronPolarization = G4StokesVector::ZERO    
 58   fElectronPolarization = G4StokesVector::ZERO    
 59                                                   
 60   isElectron = (p == theElectron);  // necessa    
 61                                     // G4Molle    
 62                                                   
 63   if(!isElectron)                                 
 64   {                                               
 65     G4cout << " buildBhabha cross section " <<    
 66     fCrossSectionCalculator = new G4PolarizedI    
 67   }                                               
 68   else                                            
 69   {                                               
 70     G4cout << " buildMoller cross section " <<    
 71     fCrossSectionCalculator = new G4PolarizedI    
 72   }                                               
 73 }                                                 
 74                                                   
 75 //....oooOO0OOooo........oooOO0OOooo........oo    
 76 G4PolarizedIonisationModel::~G4PolarizedIonisa    
 77 {                                                 
 78   if(fCrossSectionCalculator)                     
 79   {                                               
 80     delete fCrossSectionCalculator;               
 81   }                                               
 82 }                                                 
 83                                                   
 84 //....oooOO0OOooo........oooOO0OOooo........oo    
 85 G4double G4PolarizedIonisationModel::ComputeCr    
 86   const G4ParticleDefinition* pd, G4double kin    
 87   G4double emax)                                  
 88 {                                                 
 89   G4double xs = G4MollerBhabhaModel::ComputeCr    
 90     pd, kinEnergy, cut, emax);                    
 91   G4double factor = 1.;                           
 92   if(xs != 0.)                                    
 93   {                                               
 94     G4double tmax = MaxSecondaryEnergy(pd, kin    
 95     tmax          = std::min(emax, tmax);         
 96                                                   
 97     if(std::fabs(cut / emax - 1.) < 1.e-10)       
 98       return xs;                                  
 99                                                   
100     if(cut < tmax)                                
101     {                                             
102       G4double xmin     = cut / kinEnergy;        
103       G4double xmax     = tmax / kinEnergy;       
104       G4double gam      = kinEnergy / electron    
105       G4double crossPol = fCrossSectionCalcula    
106         xmin, xmax, gam, fBeamPolarization, fT    
107       G4double crossUnpol = fCrossSectionCalcu    
108         xmin, xmax, gam, G4StokesVector::ZERO,    
109       if(crossUnpol > 0.)                         
110         factor = crossPol / crossUnpol;           
111     }                                             
112   }                                               
113   return xs * factor;                             
114 }                                                 
115                                                   
116 //....oooOO0OOooo........oooOO0OOooo........oo    
117 void G4PolarizedIonisationModel::SampleSeconda    
118   std::vector<G4DynamicParticle*>* vdp, const     
119   const G4DynamicParticle* dp, G4double tmin,     
120 {                                                 
121   // *** obtain and save target and beam polar    
122   G4PolarizationManager* polarizationManager =    
123     G4PolarizationManager::GetInstance();         
124                                                   
125   const G4Track* aTrack = fParticleChange->Get    
126                                                   
127   // obtain polarization of the beam              
128   fBeamPolarization = G4StokesVector(dp->GetPo    
129                                                   
130   // obtain polarization of the media             
131   G4VPhysicalVolume* aPVolume    = aTrack->Get    
132   G4LogicalVolume* aLVolume      = aPVolume->G    
133   const G4bool targetIsPolarized = polarizatio    
134   fTargetPolarization = polarizationManager->G    
135                                                   
136   // transfer target polarization in interacti    
137   if(targetIsPolarized)                           
138     fTargetPolarization.rotateUz(dp->GetMoment    
139                                                   
140   G4double tmax = std::min(maxEnergy, MaxSecon    
141   if(tmin >= tmax)                                
142     return;                                       
143                                                   
144   G4double polL = fBeamPolarization.z() * fTar    
145   polL          = std::fabs(polL);                
146   G4double polT = fBeamPolarization.x() * fTar    
147                   fBeamPolarization.y() * fTar    
148   polT = std::fabs(polT);                         
149                                                   
150   G4double kineticEnergy = dp->GetKineticEnerg    
151   G4double energy        = kineticEnergy + ele    
152   G4double totalMomentum =                        
153     std::sqrt(kineticEnergy * (energy + electr    
154   G4double xmin   = tmin / kineticEnergy;         
155   G4double xmax   = tmax / kineticEnergy;         
156   G4double gam    = energy / electron_mass_c2;    
157   G4double gamma2 = gam * gam;                    
158   G4double gmo    = gam - 1.;                     
159   G4double gmo2   = gmo * gmo;                    
160   G4double gmo3   = gmo2 * gmo;                   
161   G4double gpo    = gam + 1.;                     
162   G4double gpo2   = gpo * gpo;                    
163   G4double gpo3   = gpo2 * gpo;                   
164   G4double x, y, q, grej, grej2;                  
165   G4double z  = 0.;                               
166   G4double xs = 0., phi = 0.;                     
167   G4ThreeVector direction = dp->GetMomentumDir    
168                                                   
169   //(Polarized) Moller (e-e-) scattering          
170   if(isElectron)                                  
171   {                                               
172     // *** dice according to polarized cross s    
173     G4double G = ((2.0 * gam - 1.0) / gamma2)     
174     G4double H = (sqr(gam - 1.0) / gamma2) *      
175                  (1. + polT + polL * ((gam + 3    
176                                                   
177     y     = 1.0 - xmax;                           
178     grej  = 1.0 - G * xmax + xmax * xmax * (H     
179     grej2 = 1.0 - G * xmin + xmin * xmin * (H     
180     if(grej2 > grej)                              
181       grej = grej2;                               
182     G4double prefM = gamma2 * classic_electr_r    
183                      (gmo2 * (gam + 1.0));        
184     grej *= prefM;                                
185     do                                            
186     {                                             
187       q = G4UniformRand();                        
188       x = xmin * xmax / (xmin * (1.0 - q) + xm    
189       if(fCrossSectionCalculator)                 
190       {                                           
191         fCrossSectionCalculator->Initialize(x,    
192                                             fT    
193         xs = fCrossSectionCalculator->XSection    
194                                                   
195         z  = xs * sqr(x) * 4.;                    
196         if(grej < z)                              
197         {                                         
198           G4ExceptionDescription ed;              
199           ed << "WARNING : error in Moller rej    
200              << " z = " << z << " grej=" << gr    
201           G4Exception("G4PolarizedIonisationMo    
202                       JustWarning, ed);           
203         }                                         
204       }                                           
205       else                                        
206       {                                           
207         G4cout << "No calculator in Moller sca    
208       }                                           
209       // Loop checking, 03-Aug-2015, Vladimir     
210     } while(grej * G4UniformRand() > z);          
211     // Bhabha (e+e-) scattering                   
212   }                                               
213   else                                            
214   {                                               
215     // *** dice according to polarized cross s    
216     y    = xmax * xmax;                           
217     grej = 0.;                                    
218     grej += y * y * gmo3 * (1. + (polL + polT)    
219     grej += -2. * xmin * xmin * xmin * gam * g    
220             (1. - (polL + polT) * (gam + 3.) /    
221     grej += y * y * gmo * (3. * gamma2 + 6. *     
222             (1. + (polL * (3. * gam + 1.) * (g    
223                    polT * ((gam + 2.) * gamma2    
224                     (gmo * (3. * gam * (gam +     
225     grej /= gpo3;                                 
226     grej += -xmin * (2. * gamma2 + 4. * gam +     
227             (1. - gam * (polL * (2. * gam + 1.    
228                     (2. * gam * (gam + 2.) + 1    
229             gpo2;                                 
230     grej += gamma2 / (gamma2 - 1.);               
231     G4double prefB =                              
232       classic_electr_radius * classic_electr_r    
233     grej *= prefB;                                
234                                                   
235     do                                            
236     {                                             
237       q = G4UniformRand();                        
238       x = xmin * xmax / (xmin * (1.0 - q) + xm    
239       if(fCrossSectionCalculator)                 
240       {                                           
241         fCrossSectionCalculator->Initialize(x,    
242                                             fT    
243         xs = fCrossSectionCalculator->XSection    
244                                                   
245         z  = xs * sqr(x) * 4.;                    
246       }                                           
247       else                                        
248       {                                           
249         G4cout << "No calculator in Bhabha sca    
250       }                                           
251                                                   
252       if(z > grej)                                
253       {                                           
254         G4ExceptionDescription ed;                
255         ed << "G4PolarizedIonisationModel::Sam    
256            << "Majorant " << grej << " < " <<     
257            << " e+e- (Bhabha) scattering"         
258            << " at KinEnergy " << kineticEnerg    
259         G4Exception("G4PolarizedIonisationMode    
260                     JustWarning, ed);             
261       }                                           
262       // Loop checking, 03-Aug-2015, Vladimir     
263     } while(grej * G4UniformRand() > z);          
264   }                                               
265                                                   
266   // polar asymmetries (due to transverse pola    
267   if(fCrossSectionCalculator)                     
268   {                                               
269     grej = xs * 2.;                               
270     do                                            
271     {                                             
272       phi = twopi * G4UniformRand();              
273       fCrossSectionCalculator->Initialize(x, g    
274                                           fTar    
275       xs = fCrossSectionCalculator->XSection(G    
276                                              G    
277       if(xs > grej)                               
278       {                                           
279         if(isElectron)                            
280         {                                         
281           G4ExceptionDescription ed;              
282           ed << "Majorant " << grej << " < " <    
283              << "\n"                              
284              << " e-e- (Moller) scattering\n"     
285              << "PHI DICING\n";                   
286           G4Exception("G4PolarizedIonisationMo    
287                       JustWarning, ed);           
288         }                                         
289         else                                      
290         {                                         
291           G4ExceptionDescription ed;              
292           ed << "Majorant " << grej << " < " <    
293              << "\n"                              
294              << " e+e- (Bhabha) scattering\n"     
295              << "PHI DICING\n";                   
296           G4Exception("G4PolarizedIonisationMo    
297                       JustWarning, ed);           
298         }                                         
299       }                                           
300       // Loop checking, 03-Aug-2015, Vladimir     
301     } while(grej * G4UniformRand() > xs);         
302   }                                               
303                                                   
304   // fix kinematics of delta electron             
305   G4double deltaKinEnergy = x * kineticEnergy;    
306   G4double deltaMomentum =                        
307     std::sqrt(deltaKinEnergy * (deltaKinEnergy    
308   G4double cost = deltaKinEnergy * (energy + e    
309                   (deltaMomentum * totalMoment    
310   G4double sint = 1.0 - cost * cost;              
311   if(sint > 0.0)                                  
312     sint = std::sqrt(sint);                       
313                                                   
314   G4ThreeVector deltaDirection(-sint * std::co    
315                                cost);             
316   deltaDirection.rotateUz(direction);             
317                                                   
318   // primary change                               
319   kineticEnergy -= deltaKinEnergy;                
320   fParticleChange->SetProposedKineticEnergy(ki    
321                                                   
322   if(kineticEnergy > DBL_MIN)                     
323   {                                               
324     G4ThreeVector dir =                           
325       totalMomentum * direction - deltaMomentu    
326     direction = dir.unit();                       
327     fParticleChange->SetProposedMomentumDirect    
328   }                                               
329                                                   
330   // create G4DynamicParticle object for delta    
331   G4DynamicParticle* delta =                      
332     new G4DynamicParticle(theElectron, deltaDi    
333   vdp->push_back(delta);                          
334                                                   
335   // get interaction frame                        
336   G4ThreeVector nInteractionFrame =               
337     G4PolarizationHelper::GetFrame(direction,     
338                                                   
339   if(fCrossSectionCalculator)                     
340   {                                               
341     // calculate mean final state polarization    
342     fBeamPolarization.InvRotateAz(nInteraction    
343     fTargetPolarization.InvRotateAz(nInteracti    
344     fCrossSectionCalculator->Initialize(x, gam    
345                                         fTarge    
346                                                   
347     // electron/positron                          
348     fPositronPolarization = fCrossSectionCalcu    
349     fPositronPolarization.RotateAz(nInteractio    
350                                                   
351     fParticleChange->ProposePolarization(fPosi    
352                                                   
353     // electron                                   
354     fElectronPolarization = fCrossSectionCalcu    
355     fElectronPolarization.RotateAz(nInteractio    
356     delta->SetPolarization(fElectronPolarizati    
357                            fElectronPolarizati    
358   }                                               
359   else                                            
360   {                                               
361     fPositronPolarization = G4StokesVector::ZE    
362     fElectronPolarization = G4StokesVector::ZE    
363   }                                               
364 }                                                 
365