source: trunk/source/processes/electromagnetic/muons/src/G4MuBetheBlochModel.cc @ 1058

Last change on this file since 1058 was 1055, checked in by garnier, 15 years ago

maj sur la beta de geant 4.9.3
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26// $Id: G4MuBetheBlochModel.cc,v 1.26 2009/04/12 17:19:01 vnivanch Exp $
27// GEANT4 tag $Name: geant4-09-03-beta-cand-01 $
28//
29// -------------------------------------------------------------------
30//
31// GEANT4 Class header file
32//
33//
34// File name:     G4MuBetheBlochModel
35//
36// Author:        Vladimir Ivanchenko on base of Laszlo Urban code
37//
38// Creation date: 09.08.2002
39//
40// Modifications:
41//
42// 04-12-02 Fix problem of G4DynamicParticle constructor (V.Ivanchenko)
43// 23-12-02 Change interface in order to move to cut per region (V.Ivanchenko)
44// 27-01-03 Make models region aware (V.Ivanchenko)
45// 13-02-03 Add name (V.Ivanchenko)
46// 10-02-04 Calculation of radiative corrections using R.Kokoulin model (V.I)
47// 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko)
48// 12-04-05 Add usage of G4EmCorrections (V.Ivanchenko)
49// 13-02-06 ComputeCrossSectionPerElectron, ComputeCrossSectionPerAtom (mma)
50//
51
52//
53// -------------------------------------------------------------------
54//
55
56
57//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
58//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
59
60#include "G4MuBetheBlochModel.hh"
61#include "Randomize.hh"
62#include "G4Electron.hh"
63#include "G4LossTableManager.hh"
64#include "G4EmCorrections.hh"
65#include "G4ParticleChangeForLoss.hh"
66
67G4double G4MuBetheBlochModel::xgi[]={ 0.0199, 0.1017, 0.2372, 0.4083, 0.5917,
68                                      0.7628, 0.8983, 0.9801 };
69                                     
70G4double G4MuBetheBlochModel::wgi[]={ 0.0506, 0.1112, 0.1569, 0.1813, 0.1813,
71                                      0.1569, 0.1112, 0.0506 };
72
73//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
74
75using namespace std;
76
77G4MuBetheBlochModel::G4MuBetheBlochModel(const G4ParticleDefinition* p,
78                                         const G4String& nam)
79  : G4VEmModel(nam),
80  particle(0),
81  limitKinEnergy(100.*keV),
82  logLimitKinEnergy(log(limitKinEnergy)),
83  twoln10(2.0*log(10.0)),
84  bg2lim(0.0169),
85  taulim(8.4146e-3),
86  alphaprime(fine_structure_const/twopi)
87{
88  theElectron = G4Electron::Electron();
89  corr = G4LossTableManager::Instance()->EmCorrections();
90  fParticleChange = 0;
91
92  if(p) SetParticle(p);
93}
94
95//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
96
97G4MuBetheBlochModel::~G4MuBetheBlochModel()
98{}
99
100//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
101
102G4double G4MuBetheBlochModel::MinEnergyCut(const G4ParticleDefinition*,
103                                           const G4MaterialCutsCouple* couple)
104{
105  return couple->GetMaterial()->GetIonisation()->GetMeanExcitationEnergy();
106}
107
108//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
109
110G4double G4MuBetheBlochModel::MaxSecondaryEnergy(const G4ParticleDefinition*,
111                                                 G4double kinEnergy) 
112{
113  G4double tau  = kinEnergy/mass;
114  G4double tmax = 2.0*electron_mass_c2*tau*(tau + 2.) /
115                  (1. + 2.0*(tau + 1.)*ratio + ratio*ratio);
116  return tmax;
117}
118
119//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
120
121void G4MuBetheBlochModel::Initialise(const G4ParticleDefinition* p,
122                                     const G4DataVector&)
123{
124  if(p) SetParticle(p);
125  if(!fParticleChange) fParticleChange = GetParticleChangeForLoss();
126}
127
128//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
129
130G4double G4MuBetheBlochModel::ComputeCrossSectionPerElectron(
131                                           const G4ParticleDefinition* p,
132                                                 G4double kineticEnergy,
133                                                 G4double cutEnergy,
134                                                 G4double maxKinEnergy)
135{
136  G4double cross = 0.0;
137  G4double tmax = MaxSecondaryEnergy(p, kineticEnergy);
138  G4double maxEnergy = min(tmax,maxKinEnergy);
139  if(cutEnergy < maxEnergy) {
140
141    G4double totEnergy = kineticEnergy + mass;
142    G4double energy2   = totEnergy*totEnergy;
143    G4double beta2     = kineticEnergy*(kineticEnergy + 2.0*mass)/energy2;
144
145    cross = 1.0/cutEnergy - 1.0/maxEnergy - beta2*log(maxEnergy/cutEnergy)/tmax
146          + 0.5*(maxEnergy - cutEnergy)/energy2;
147
148    // radiative corrections of R. Kokoulin
149    if (maxEnergy > limitKinEnergy) {
150
151      G4double logtmax = log(maxEnergy);
152      G4double logtmin = log(max(cutEnergy,limitKinEnergy));
153      G4double logstep = logtmax - logtmin;
154      G4double dcross  = 0.0;
155
156      for (G4int ll=0; ll<8; ll++)
157      {
158        G4double ep = exp(logtmin + xgi[ll]*logstep);
159        G4double a1 = log(1.0 + 2.0*ep/electron_mass_c2);
160        G4double a3 = log(4.0*totEnergy*(totEnergy - ep)/massSquare);
161        dcross += wgi[ll]*(1.0/ep - beta2/tmax + 0.5*ep/energy2)*a1*(a3 - a1);
162      }
163
164      cross += dcross*logstep*alphaprime;
165    }
166
167    cross *= twopi_mc2_rcl2/beta2;
168
169  }
170
171  //  G4cout << "tmin= " << cutEnergy << " tmax= " << tmax
172  //         << " cross= " << cross << G4endl;
173 
174  return cross;
175}
176
177//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
178
179G4double G4MuBetheBlochModel::ComputeCrossSectionPerAtom(
180                                           const G4ParticleDefinition* p,
181                                                 G4double kineticEnergy,
182                                                 G4double Z, G4double,
183                                                 G4double cutEnergy,
184                                                 G4double maxEnergy)
185{
186  G4double cross = Z*ComputeCrossSectionPerElectron
187                                         (p,kineticEnergy,cutEnergy,maxEnergy);
188  return cross;
189}
190
191//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
192
193G4double G4MuBetheBlochModel::CrossSectionPerVolume(
194                                           const G4Material* material,
195                                           const G4ParticleDefinition* p,
196                                                 G4double kineticEnergy,
197                                                 G4double cutEnergy,
198                                                 G4double maxEnergy)
199{
200  G4double eDensity = material->GetElectronDensity();
201  G4double cross = eDensity*ComputeCrossSectionPerElectron
202                                         (p,kineticEnergy,cutEnergy,maxEnergy);
203  return cross;
204}
205
206//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
207
208G4double G4MuBetheBlochModel::ComputeDEDXPerVolume(const G4Material* material,
209                                                  const G4ParticleDefinition* p,
210                                                  G4double kineticEnergy,
211                                                  G4double cut)
212{
213  G4double tmax  = MaxSecondaryEnergy(p, kineticEnergy);
214  G4double tau   = kineticEnergy/mass;
215  G4double cutEnergy = min(cut,tmax);
216  G4double gam   = tau + 1.0;
217  G4double bg2   = tau * (tau+2.0);
218  G4double beta2 = bg2/(gam*gam);
219
220  G4double eexc  = material->GetIonisation()->GetMeanExcitationEnergy();
221  G4double eexc2 = eexc*eexc;
222  G4double cden  = material->GetIonisation()->GetCdensity();
223  G4double mden  = material->GetIonisation()->GetMdensity();
224  G4double aden  = material->GetIonisation()->GetAdensity();
225  G4double x0den = material->GetIonisation()->GetX0density();
226  G4double x1den = material->GetIonisation()->GetX1density();
227
228  G4double eDensity = material->GetElectronDensity();
229
230  G4double dedx = log(2.0*electron_mass_c2*bg2*cutEnergy/eexc2)
231                 -(1.0 + cutEnergy/tmax)*beta2;
232
233  G4double totEnergy = kineticEnergy + mass;
234  G4double del = 0.5*cutEnergy/totEnergy;
235  dedx += del*del;
236
237  // density correction
238  G4double x = log(bg2)/twoln10;
239  if ( x >= x0den ) {
240    dedx -= twoln10*x - cden ;
241    if ( x < x1den ) dedx -= aden*pow((x1den-x),mden) ;
242  }
243
244  // shell correction
245  dedx -= 2.0*corr->ShellCorrection(p,material,kineticEnergy);
246
247  // now compute the total ionization loss
248
249  if (dedx < 0.0) dedx = 0.0 ;
250
251  // radiative corrections of R. Kokoulin
252  if (cutEnergy > limitKinEnergy) {
253
254    G4double logtmax = log(cutEnergy);
255    G4double logstep = logtmax - logLimitKinEnergy;
256    G4double dloss = 0.0;
257    G4double ftot2= 0.5/(totEnergy*totEnergy);
258
259    for (G4int ll=0; ll<8; ll++)
260    {
261      G4double ep = exp(logLimitKinEnergy + xgi[ll]*logstep);
262      G4double a1 = log(1.0 + 2.0*ep/electron_mass_c2);
263      G4double a3 = log(4.0*totEnergy*(totEnergy - ep)/massSquare);
264      dloss += wgi[ll]*(1.0 - beta2*ep/tmax + ep*ep*ftot2)*a1*(a3 - a1);
265    }
266    dedx += dloss*logstep*alphaprime;
267  }
268
269  dedx *= twopi_mc2_rcl2*eDensity/beta2;
270
271  //High order corrections
272  dedx += corr->HighOrderCorrections(p,material,kineticEnergy,cutEnergy);
273
274  return dedx;
275}
276
277//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
278
279void G4MuBetheBlochModel::SampleSecondaries(vector<G4DynamicParticle*>* vdp,
280                                            const G4MaterialCutsCouple*,
281                                            const G4DynamicParticle* dp,
282                                            G4double minKinEnergy,
283                                            G4double maxEnergy)
284{
285  G4double tmax = MaxSecondaryKinEnergy(dp);
286  G4double maxKinEnergy = min(maxEnergy,tmax);
287  if(minKinEnergy >= maxKinEnergy) return;
288
289  G4double kineticEnergy = dp->GetKineticEnergy();
290  G4double totEnergy     = kineticEnergy + mass;
291  G4double etot2         = totEnergy*totEnergy;
292  G4double beta2         = kineticEnergy*(kineticEnergy + 2.0*mass)/etot2;
293 
294  G4double grej  = 1.;
295  if(tmax > limitKinEnergy) {
296    G4double a0    = log(2.*totEnergy/mass);
297    grej  += alphaprime*a0*a0;
298  }
299
300  G4double deltaKinEnergy, f;
301
302  // sampling follows ...
303  do {
304    G4double q = G4UniformRand();
305    deltaKinEnergy = minKinEnergy*maxKinEnergy
306                    /(minKinEnergy*(1.0 - q) + maxKinEnergy*q);
307
308
309    f = 1.0 - beta2*deltaKinEnergy/tmax
310            + 0.5*deltaKinEnergy*deltaKinEnergy/etot2;
311
312    if(deltaKinEnergy > limitKinEnergy) {
313      G4double a1 = log(1.0 + 2.0*deltaKinEnergy/electron_mass_c2);
314      G4double a3 = log(4.0*totEnergy*(totEnergy - deltaKinEnergy)/massSquare);
315      f *= (1. + alphaprime*a1*(a3 - a1));
316    }
317
318    if(f > grej) {
319        G4cout << "G4MuBetheBlochModel::SampleSecondary Warning! "
320               << "Majorant " << grej << " < "
321               << f << " for edelta= " << deltaKinEnergy
322               << " tmin= " << minKinEnergy << " max= " << maxKinEnergy
323               << G4endl;
324    }
325
326
327  } while( grej*G4UniformRand() > f );
328
329  G4double deltaMomentum =
330           sqrt(deltaKinEnergy * (deltaKinEnergy + 2.0*electron_mass_c2));
331  G4double totalMomentum = totEnergy*sqrt(beta2);
332  G4double cost = deltaKinEnergy * (totEnergy + electron_mass_c2) /
333                                   (deltaMomentum * totalMomentum);
334
335  G4double sint = sqrt(1.0 - cost*cost);
336
337  G4double phi = twopi * G4UniformRand() ;
338
339  G4ThreeVector deltaDirection(sint*cos(phi),sint*sin(phi), cost) ;
340  G4ThreeVector direction = dp->GetMomentumDirection();
341  deltaDirection.rotateUz(direction);
342
343  // primary change
344  kineticEnergy -= deltaKinEnergy;
345  G4ThreeVector dir = totalMomentum*direction - deltaMomentum*deltaDirection;
346  direction = dir.unit();
347  fParticleChange->SetProposedKineticEnergy(kineticEnergy);
348  fParticleChange->SetProposedMomentumDirection(direction);
349
350  // create G4DynamicParticle object for delta ray
351  G4DynamicParticle* delta = new G4DynamicParticle(theElectron,
352                                                 deltaDirection,deltaKinEnergy);
353  vdp->push_back(delta);
354}
355
356//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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