Geant4  10.01.p03
G4eBremParametrizedModel.cc
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26 // $Id: G4eBremParametrizedModel.cc 74581 2013-10-15 12:03:25Z gcosmo $
27 // GEANT4 tag $Name: geant4-09-04 $
28 //
29 // -------------------------------------------------------------------
30 //
31 // GEANT4 Class file
32 //
33 //
34 // File name: G4eBremParametrizedModel
35 //
36 // Author: Andreas Schaelicke
37 //
38 // Creation date: 06.04.2011
39 //
40 // Modifications:
41 //
42 // Main References:
43 // - based on G4eBremsstrahlungModel and G4eBremsstrahlungRelModel
44 // -------------------------------------------------------------------
45 //
46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
48 
50 #include "G4PhysicalConstants.hh"
51 #include "G4SystemOfUnits.hh"
52 #include "G4Electron.hh"
53 #include "G4Positron.hh"
54 #include "G4Gamma.hh"
55 #include "Randomize.hh"
56 #include "G4Material.hh"
57 #include "G4Element.hh"
58 #include "G4ElementVector.hh"
59 #include "G4ProductionCutsTable.hh"
61 #include "G4LossTableManager.hh"
62 #include "G4ModifiedTsai.hh"
63 #include "G4Exp.hh"
64 #include "G4Log.hh"
65 
66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
67 
68 const G4double G4eBremParametrizedModel::xgi[]={ 0.0199, 0.1017, 0.2372, 0.4083,
69  0.5917, 0.7628, 0.8983, 0.9801 };
70 const G4double G4eBremParametrizedModel::wgi[]={ 0.0506, 0.1112, 0.1569, 0.1813,
71  0.1813, 0.1569, 0.1112, 0.0506 };
72 
73 static const G4double tlow = 1.*CLHEP::MeV;
74 
75 //
76 // GEANT4 internal units.
77 //
78 static const G4double
79  ah10 = 4.67733E+00, ah11 =-6.19012E-01, ah12 = 2.02225E-02,
80  ah20 =-7.34101E+00, ah21 = 1.00462E+00, ah22 =-3.20985E-02,
81  ah30 = 2.93119E+00, ah31 =-4.03761E-01, ah32 = 1.25153E-02;
82 
83 static const G4double
84  bh10 = 4.23071E+00, bh11 =-6.10995E-01, bh12 = 1.95531E-02,
85  bh20 =-7.12527E+00, bh21 = 9.69160E-01, bh22 =-2.74255E-02,
86  bh30 = 2.69925E+00, bh31 =-3.63283E-01, bh32 = 9.55316E-03;
87 
88 static const G4double
89  al00 =-2.05398E+00, al01 = 2.38815E-02, al02 = 5.25483E-04,
90  al10 =-7.69748E-02, al11 =-6.91499E-02, al12 = 2.22453E-03,
91  al20 = 4.06463E-02, al21 =-1.01281E-02, al22 = 3.40919E-04;
92 
93 static const G4double
94  bl00 = 1.04133E+00, bl01 =-9.43291E-03, bl02 =-4.54758E-04,
95  bl10 = 1.19253E-01, bl11 = 4.07467E-02, bl12 =-1.30718E-03,
96  bl20 =-1.59391E-02, bl21 = 7.27752E-03, bl22 =-1.94405E-04;
97 
98 using namespace std;
99 
101  const G4String& nam)
102  : G4VEmModel(nam),
103  particle(0),
104  isElectron(true),
105  fMigdalConstant(classic_electr_radius*electron_Compton_length*electron_Compton_length*4.0*pi),
106  bremFactor(fine_structure_const*classic_electr_radius*classic_electr_radius*16./3.),
107  isInitialised(false)
108 {
110 
111  minThreshold = 0.1*keV;
112  lowKinEnergy = 10.*MeV;
114 
116 
118 
120  = densityFactor = densityCorr = fMax = fCoulomb = 0.;
121 
123  if(p) { SetParticle(p); }
124 }
125 
126 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
127 
129 {
130  facFel = G4Log(184.15);
131  facFinel = G4Log(1194.);
132 }
133 
134 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
135 
137 {
138 }
139 
140 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
141 
143 {
144  particle = p;
145  particleMass = p->GetPDGMass();
146  if(p == G4Electron::Electron()) { isElectron = true; }
147  else { isElectron = false;}
148 }
149 
150 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
151 
153  const G4MaterialCutsCouple*)
154 {
155  return minThreshold;
156 }
157 
158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
159 
161  const G4Material* mat,
162  G4double kineticEnergy)
163 {
165 
166  // calculate threshold for density effect
167  kinEnergy = kineticEnergy;
168  totalEnergy = kineticEnergy + particleMass;
170 }
171 
172 
173 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
174 
176  const G4DataVector& cuts)
177 {
178  if(p) { SetParticle(p); }
179 
181 
182  currentZ = 0.;
183 
184  if(IsMaster()) { InitialiseElementSelectors(p, cuts); }
185 
186  if(isInitialised) { return; }
188  isInitialised = true;
189 }
190 
191 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
192 
194  G4VEmModel* masterModel)
195 {
197 }
198 
199 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
200 
202  const G4Material* material,
203  const G4ParticleDefinition* p,
204  G4double kineticEnergy,
205  G4double cutEnergy)
206 {
207  if(!particle) { SetParticle(p); }
208  if(kineticEnergy < lowKinEnergy) { return 0.0; }
209  G4double cut = std::min(cutEnergy, kineticEnergy);
210  if(cut == 0.0) { return 0.0; }
211 
212  SetupForMaterial(particle, material,kineticEnergy);
213 
214  const G4ElementVector* theElementVector = material->GetElementVector();
215  const G4double* theAtomicNumDensityVector = material->GetAtomicNumDensityVector();
216 
217  G4double dedx = 0.0;
218 
219  // loop for elements in the material
220  for (size_t i=0; i<material->GetNumberOfElements(); i++) {
221 
222  G4VEmModel::SetCurrentElement((*theElementVector)[i]);
223  SetCurrentElement((*theElementVector)[i]->GetZ());
224 
225  dedx += theAtomicNumDensityVector[i]*currentZ*currentZ*ComputeBremLoss(cut);
226  }
227  dedx *= bremFactor;
228 
229  return dedx;
230 }
231 
232 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
233 
235 {
236  G4double loss = 0.0;
237 
238  // number of intervals and integration step
239  G4double vcut = cut/totalEnergy;
240  G4int n = (G4int)(20*vcut) + 3;
241  G4double delta = vcut/G4double(n);
242 
243  G4double e0 = 0.0;
244  G4double xs;
245 
246  // integration
247  for(G4int l=0; l<n; l++) {
248 
249  for(G4int i=0; i<8; i++) {
250 
251  G4double eg = (e0 + xgi[i]*delta)*totalEnergy;
252 
253  xs = ComputeDXSectionPerAtom(eg);
254 
255  loss += wgi[i]*xs/(1.0 + densityCorr/(eg*eg));
256  }
257  e0 += delta;
258  }
259 
260  loss *= delta*totalEnergy;
261 
262  return loss;
263 }
264 
265 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
266 
268  const G4ParticleDefinition* p,
269  G4double kineticEnergy,
270  G4double Z, G4double,
271  G4double cutEnergy,
272  G4double maxEnergy)
273 {
274  if(!particle) { SetParticle(p); }
275  if(kineticEnergy < lowKinEnergy) { return 0.0; }
276  G4double cut = std::min(cutEnergy, kineticEnergy);
277  G4double tmax = std::min(maxEnergy, kineticEnergy);
278 
279  if(cut >= tmax) { return 0.0; }
280 
282 
283  G4double cross = ComputeXSectionPerAtom(cut);
284 
285  // allow partial integration
286  if(tmax < kinEnergy) { cross -= ComputeXSectionPerAtom(tmax); }
287 
288  cross *= Z*Z*bremFactor;
289 
290  return cross;
291 }
292 
293 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
294 
296 {
297  G4double cross = 0.0;
298 
299  // number of intervals and integration step
300  G4double vcut = G4Log(cut/totalEnergy);
302  G4int n = (G4int)(0.45*(vmax - vcut)) + 4;
303  // n=1; // integration test
304  G4double delta = (vmax - vcut)/G4double(n);
305 
306  G4double e0 = vcut;
307  G4double xs;
308 
309  // integration
310  for(G4int l=0; l<n; l++) {
311 
312  for(G4int i=0; i<8; i++) {
313 
314  G4double eg = G4Exp(e0 + xgi[i]*delta)*totalEnergy;
315 
316  xs = ComputeDXSectionPerAtom(eg);
317 
318  cross += wgi[i]*xs/(1.0 + densityCorr/(eg*eg));
319  }
320  e0 += delta;
321  }
322 
323  cross *= delta;
324 
325  return cross;
326 }
327 
328 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
329 
330 // compute the value of the screening function 3*PHI1 - PHI2
331 
333 {
334  G4double screenVal;
335 
336  if (ScreenVariable > 1.)
337  screenVal = 42.24 - 8.368*G4Log(ScreenVariable+0.952);
338  else
339  screenVal = 42.392 - ScreenVariable* (7.796 - 1.961*ScreenVariable);
340 
341  return screenVal;
342 }
343 
344 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
345 
346 // compute the value of the screening function 1.5*PHI1 - 0.5*PHI2
347 
349 {
350  G4double screenVal;
351 
352  if (ScreenVariable > 1.)
353  screenVal = 42.24 - 8.368*G4Log(ScreenVariable+0.952);
354  else
355  screenVal = 41.734 - ScreenVariable* (6.484 - 1.250*ScreenVariable);
356 
357  return screenVal;
358 }
359 
360 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
361 
362 // Parametrized cross section
364  G4double kineticEnergy,
365  G4double gammaEnergy, G4double Z)
366 {
368  G4double FZ = lnZ* (4.- 0.55*lnZ);
369  G4double Z3 = z13;
370  G4double ZZ = z13*nist->GetZ13(G4lrint(Z)+1);
371 
372  totalEnergy = kineticEnergy + electron_mass_c2;
373 
374  // G4double x, epsil, greject, migdal, grejmax, q;
375  G4double epsil, greject;
376  G4double U = G4Log(kineticEnergy/electron_mass_c2);
377  G4double U2 = U*U;
378 
379  // precalculated parameters
380  G4double ah, bh;
381 
382  if (kineticEnergy > tlow) {
383 
384  G4double ah1 = ah10 + ZZ* (ah11 + ZZ* ah12);
385  G4double ah2 = ah20 + ZZ* (ah21 + ZZ* ah22);
386  G4double ah3 = ah30 + ZZ* (ah31 + ZZ* ah32);
387 
388  G4double bh1 = bh10 + ZZ* (bh11 + ZZ* bh12);
389  G4double bh2 = bh20 + ZZ* (bh21 + ZZ* bh22);
390  G4double bh3 = bh30 + ZZ* (bh31 + ZZ* bh32);
391 
392  ah = 1. + (ah1*U2 + ah2*U + ah3) / (U2*U);
393  bh = 0.75 + (bh1*U2 + bh2*U + bh3) / (U2*U);
394 
395  // limit of the screening variable
396  G4double screenfac =
397  136.*electron_mass_c2/(Z3*totalEnergy);
398 
399  epsil = gammaEnergy/totalEnergy; // epsil = x*kineticEnergy/totalEnergy;
400  G4double screenvar = screenfac*epsil/(1.0-epsil);
401  G4double F1 = max(ScreenFunction1(screenvar) - FZ ,0.);
402  G4double F2 = max(ScreenFunction2(screenvar) - FZ ,0.);
403 
404 
405  greject = (F1 - epsil* (ah*F1 - bh*epsil*F2))/8.; // 1./(42.392 - FZ);
406 
407  std::cout << " yy = "<<epsil<<std::endl;
408  std::cout << " F1/(...) "<<F1/(42.392 - FZ)<<std::endl;
409  std::cout << " F2/(...) "<<F2/(42.392 - FZ)<<std::endl;
410  std::cout << " (42.392 - FZ) " << (42.392 - FZ) <<std::endl;
411 
412  } else {
413 
414  G4double al0 = al00 + ZZ* (al01 + ZZ* al02);
415  G4double al1 = al10 + ZZ* (al11 + ZZ* al12);
416  G4double al2 = al20 + ZZ* (al21 + ZZ* al22);
417 
418  G4double bl0 = bl00 + ZZ* (bl01 + ZZ* bl02);
419  G4double bl1 = bl10 + ZZ* (bl11 + ZZ* bl12);
420  G4double bl2 = bl20 + ZZ* (bl21 + ZZ* bl22);
421 
422  ah = al0 + al1*U + al2*U2;
423  bh = bl0 + bl1*U + bl2*U2;
424 
425  G4double x=gammaEnergy/kineticEnergy;
426  greject=(1. + x* (ah + bh*x));
427 
428  /*
429  // Compute the maximum of the rejection function
430  grejmax = max(1. + xmin* (ah + bh*xmin), 1.+ah+bh);
431  G4double xm = -ah/(2.*bh);
432  if ( xmin < xm && xm < xmax) grejmax = max(grejmax, 1.+ xm* (ah + bh*xm));
433  */
434  }
435 
436  return greject;
437 }
438 
439 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
440 
442 {
443 
444  if(gammaEnergy < 0.0) { return 0.0; }
445 
446  G4double y = gammaEnergy/totalEnergy;
447 
448  G4double main=0.;
449  //secondTerm=0.;
450 
451  // ** form factors complete screening case **
452  // only valid for high energies (and if LPM suppression does not play a role)
453  main = (3./4.*y*y - y + 1.) * ( (Fel-fCoulomb) + Finel/currentZ );
454  // secondTerm = (1.-y)/12.*(1.+1./currentZ);
455 
456  std::cout<<" F1(0) "<<ScreenFunction1(0.) <<std::endl;
457  std::cout<<" F1(0) "<<ScreenFunction2(0.) <<std::endl;
458  std::cout<<"Ekin = "<<kinEnergy<<std::endl;
459  std::cout<<"Z = "<<currentZ<<std::endl;
460  std::cout<<"main = "<<main<<std::endl;
461  std::cout<<" y = "<<y<<std::endl;
462  std::cout<<" Fel-fCoulomb "<< (Fel-fCoulomb) <<std::endl;
463 
465  std::cout<<"main2 = "<<main2<<std::endl;
466  std::cout<<"main2tot = "<<main2 * ( (Fel-fCoulomb) + Finel/currentZ )/(Fel-fCoulomb);
467 
468  G4double cross = main2; //main+secondTerm;
469  return cross;
470 }
471 
472 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
473 
475  std::vector<G4DynamicParticle*>* vdp,
476  const G4MaterialCutsCouple* couple,
477  const G4DynamicParticle* dp,
478  G4double cutEnergy,
479  G4double maxEnergy)
480 {
481  G4double kineticEnergy = dp->GetKineticEnergy();
482  if(kineticEnergy < lowKinEnergy) { return; }
483  G4double cut = std::min(cutEnergy, kineticEnergy);
484  G4double emax = std::min(maxEnergy, kineticEnergy);
485  if(cut >= emax) { return; }
486 
487  SetupForMaterial(particle, couple->GetMaterial(),kineticEnergy);
488 
489  const G4Element* elm =
490  SelectRandomAtom(couple,particle,kineticEnergy,cut,emax);
491  SetCurrentElement(elm->GetZ());
492 
493  kinEnergy = kineticEnergy;
494  totalEnergy = kineticEnergy + particleMass;
496 
497  G4double xmin = G4Log(cut*cut + densityCorr);
498  G4double xmax = G4Log(emax*emax + densityCorr);
499  G4double gammaEnergy, f, x;
500 
501  do {
502  x = G4Exp(xmin + G4UniformRand()*(xmax - xmin)) - densityCorr;
503  if(x < 0.0) x = 0.0;
504  gammaEnergy = sqrt(x);
505  f = ComputeDXSectionPerAtom(gammaEnergy);
506 
507  if ( f > fMax ) {
508  G4cout << "### G4eBremParametrizedModel Warning: Majoranta exceeded! "
509  << f << " > " << fMax
510  << " Egamma(MeV)= " << gammaEnergy
511  << " E(mEV)= " << kineticEnergy
512  << G4endl;
513  }
514 
515  } while (f < fMax*G4UniformRand());
516 
517  //
518  // angles of the emitted gamma. ( Z - axis along the parent particle)
519  // use general interface
520  //
521  G4ThreeVector gammaDirection =
522  GetAngularDistribution()->SampleDirection(dp, totalEnergy-gammaEnergy,
523  G4lrint(currentZ),
524  couple->GetMaterial());
525 
526  // create G4DynamicParticle object for the Gamma
527  G4DynamicParticle* gamma = new G4DynamicParticle(theGamma,gammaDirection,
528  gammaEnergy);
529  vdp->push_back(gamma);
530 
531  G4double totMomentum = sqrt(kineticEnergy*(totalEnergy + electron_mass_c2));
532  G4ThreeVector direction = (totMomentum*dp->GetMomentumDirection()
533  - gammaEnergy*gammaDirection).unit();
534 
535  // energy of primary
536  G4double finalE = kineticEnergy - gammaEnergy;
537 
538  // stop tracking and create new secondary instead of primary
539  if(gammaEnergy > SecondaryThreshold()) {
542  G4DynamicParticle* el =
543  new G4DynamicParticle(const_cast<G4ParticleDefinition*>(particle),
544  direction, finalE);
545  vdp->push_back(el);
546 
547  // continue tracking
548  } else {
551  }
552 }
553 
554 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
555 
556 
static const G4double bh12
G4double ScreenFunction2(G4double ScreenVariable)
static const G4double al00
virtual void InitialiseLocal(const G4ParticleDefinition *, G4VEmModel *masterModel)
G4double LowEnergyLimit() const
Definition: G4VEmModel.hh:623
static const G4double bh10
static const double MeV
Definition: G4SIunits.hh:193
G4ParticleChangeForLoss * GetParticleChangeForLoss()
Definition: G4VEmModel.cc:120
G4double SecondaryThreshold() const
Definition: G4VEmModel.hh:651
static const G4double bh32
G4bool isElectron(G4int ityp)
static const G4double al12
std::vector< G4Element * > G4ElementVector
static const G4double bl02
G4double GetKineticEnergy() const
CLHEP::Hep3Vector G4ThreeVector
void InitialiseElementSelectors(const G4ParticleDefinition *, const G4DataVector &)
Definition: G4VEmModel.cc:148
static const G4double ah11
G4ParticleChangeForLoss * fParticleChange
static const G4double bl11
const G4double pi
G4double GetZ13(G4double Z)
virtual G4double ComputeDEDXPerVolume(const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy)
G4VEmAngularDistribution * GetAngularDistribution()
Definition: G4VEmModel.hh:599
G4eBremParametrizedModel(const G4ParticleDefinition *p=0, const G4String &nam="eBremParam")
static const G4double bh22
G4bool IsMaster() const
Definition: G4VEmModel.hh:700
G4double ScreenFunction1(G4double ScreenVariable)
static const G4double ah31
static const G4double xgi[8]
static const G4double al01
G4double ComputeXSectionPerAtom(G4double cutEnergy)
static const G4double bl21
const G4ElementVector * GetElementVector() const
Definition: G4Material.hh:190
int G4int
Definition: G4Types.hh:78
static G4NistManager * Instance()
static const G4double ah22
static const G4double al11
static const G4double bh20
static const G4double bl00
static const G4double al22
static const G4double bl01
static const G4double al20
static const G4double al02
#define G4UniformRand()
Definition: Randomize.hh:93
G4GLOB_DLL std::ostream G4cout
virtual G4ThreeVector & SampleDirection(const G4DynamicParticle *dp, G4double finalTotalEnergy, G4int Z, const G4Material *)=0
static const G4double bh11
G4double GetElectronDensity() const
Definition: G4Material.hh:217
const G4ThreeVector & GetMomentumDirection() const
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double cutEnergy, G4double maxEnergy)
void SetProposedKineticEnergy(G4double proposedKinEnergy)
static const G4double tlow
const G4int n
static G4Gamma * Gamma()
Definition: G4Gamma.cc:86
std::vector< G4EmElementSelector * > * GetElementSelectors()
Definition: G4VEmModel.hh:784
void SetProposedMomentumDirection(const G4ThreeVector &dir)
const G4double * GetAtomicNumDensityVector() const
Definition: G4Material.hh:216
static const G4double bh30
int main(int argc, char **argv)
Definition: genwindef.cc:359
G4double G4Log(G4double x)
Definition: G4Log.hh:230
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:183
G4double ComputeParametrizedDXSectionPerAtom(G4double kineticEnergy, G4double gammaEnergy, G4double Z)
static const G4double ah12
void SetElementSelectors(std::vector< G4EmElementSelector * > *)
Definition: G4VEmModel.hh:792
static const G4double ah32
static const G4double al10
G4double GetPDGMass() const
static const G4double ah20
int G4lrint(double ad)
Definition: templates.hh:163
T max(const T t1, const T t2)
brief Return the largest of the two arguments
void SetParticle(const G4ParticleDefinition *p)
void SetAngularDistribution(G4VEmAngularDistribution *)
Definition: G4VEmModel.hh:606
static const G4double bh21
T min(const T t1, const T t2)
brief Return the smallest of the two arguments
const G4ParticleDefinition * particle
static const G4double bl22
static const G4double bh31
static G4Electron * Electron()
Definition: G4Electron.cc:94
#define G4endl
Definition: G4ios.hh:61
virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *, G4double tkin, G4double Z, G4double, G4double cutEnergy, G4double maxEnergy=DBL_MAX)
static const G4double bl10
size_t GetNumberOfElements() const
Definition: G4Material.hh:186
G4double ComputeDXSectionPerAtom(G4double gammaEnergy)
static const double keV
Definition: G4SIunits.hh:195
virtual void SetupForMaterial(const G4ParticleDefinition *, const G4Material *, G4double)
static const G4double bl12
void SetCurrentElement(const G4double)
double G4double
Definition: G4Types.hh:76
void ProposeTrackStatus(G4TrackStatus status)
void SetLowEnergyLimit(G4double)
Definition: G4VEmModel.hh:714
static const G4double al21
virtual G4double MinEnergyCut(const G4ParticleDefinition *, const G4MaterialCutsCouple *)
static const G4double wgi[8]
void SetCurrentElement(const G4Element *)
Definition: G4VEmModel.hh:441
static const G4double ah21
static const G4double ah30
G4double ComputeBremLoss(G4double cutEnergy)
static const G4double bl20
const G4Element * SelectRandomAtom(const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
Definition: G4VEmModel.hh:526
static const G4double ah10
const G4Material * GetMaterial() const
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)