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26 //
27 // ------------ G4GammaConversionToMuo
28 // by H.Burkhardt, S. Kelner and R. Ko
29 //
30 //
31 // 07-08-02: missprint in OR condition in DoIt
32 // 25-10-04: migrade to new interfaces of Part
33 // -------------------------------------------
34
35 #include "G4GammaConversionToMuons.hh"
36
37 #include "G4BetheHeitler5DModel.hh"
38 #include "G4Electron.hh"
39 #include "G4EmParameters.hh"
40 #include "G4EmProcessSubType.hh"
41 #include "G4Exp.hh"
42 #include "G4Gamma.hh"
43 #include "G4Log.hh"
44 #include "G4LossTableManager.hh"
45 #include "G4MuonMinus.hh"
46 #include "G4MuonPlus.hh"
47 #include "G4NistManager.hh"
48 #include "G4PhysicalConstants.hh"
49 #include "G4Positron.hh"
50 #include "G4ProductionCutsTable.hh"
51 #include "G4SystemOfUnits.hh"
52 #include "G4UnitsTable.hh"
53
54 //....oooOO0OOooo........oooOO0OOooo........oo
55
56 static const G4double sqrte = std::sqrt(std::e
57 static const G4double PowSat = -0.88;
58
59 G4GammaConversionToMuons::G4GammaConversionToM
60 G4ProcessType type)
61 : G4VDiscreteProcess (processName, type),
62 Mmuon(G4MuonPlus::MuonPlus()->GetPDGMass()
63 Rc(CLHEP::elm_coupling / Mmuon),
64 LimitEnergy(5. * Mmuon),
65 LowestEnergyLimit(2. * Mmuon),
66 HighestEnergyLimit(1e12 * CLHEP::GeV), //
67 theGamma(G4Gamma::Gamma()),
68 theMuonPlus(G4MuonPlus::MuonPlus()),
69 theMuonMinus(G4MuonMinus::MuonMinus())
70 {
71 SetProcessSubType(fGammaConversionToMuMu);
72 fManager = G4LossTableManager::Instance();
73 fManager->Register(this);
74 }
75
76 //....oooOO0OOooo........oooOO0OOooo........oo
77
78 G4GammaConversionToMuons::~G4GammaConversionTo
79 {
80 fManager->DeRegister(this);
81 }
82
83 //....oooOO0OOooo........oooOO0OOooo........oo
84
85 G4bool G4GammaConversionToMuons::IsApplicable(
86 {
87 return (&part == theGamma);
88 }
89
90 //....oooOO0OOooo........oooOO0OOooo........oo
91
92 void G4GammaConversionToMuons::BuildPhysicsTab
93 {
94 Energy5DLimit = G4EmParameters::Instance()->
95
96 auto table = G4Material::GetMaterialTable();
97 std::size_t nelm = 0;
98 for (auto const& mat : *table) {
99 std::size_t n = mat->GetNumberOfElements()
100 nelm = std::max(nelm, n);
101 }
102 temp.resize(nelm, 0);
103
104 if (Energy5DLimit > 0.0 && nullptr != f5Dmod
105 f5Dmodel = new G4BetheHeitler5DModel();
106 f5Dmodel->SetLeptonPair(theMuonPlus, theMu
107 const std::size_t numElems = G4ProductionC
108 const G4DataVector cuts(numElems);
109 f5Dmodel->Initialise(&p, cuts);
110 }
111 PrintInfoDefinition();
112 }
113
114 //....oooOO0OOooo........oooOO0OOooo........oo
115
116 G4double G4GammaConversionToMuons::GetMeanFree
117
118 // returns the photon mean free path in GEANT4
119 {
120 const G4DynamicParticle* aDynamicGamma = aTr
121 G4double GammaEnergy = aDynamicGamma->GetKin
122 const G4Material* aMaterial = aTrack.GetMate
123 return ComputeMeanFreePath(GammaEnergy, aMat
124 }
125
126 //....oooOO0OOooo........oooOO0OOooo........oo
127
128 G4double
129 G4GammaConversionToMuons::ComputeMeanFreePath(
130
131
132 // computes and returns the photon mean free p
133 {
134 if(GammaEnergy <= LowestEnergyLimit) { retur
135 const G4ElementVector* theElementVector = aM
136 const G4double* NbOfAtomsPerVolume = aMateri
137
138 G4double SIGMA = 0.0;
139 G4double fact = 1.0;
140 G4double e = GammaEnergy;
141 // low energy approximation as in Bethe-Heit
142 if(e < LimitEnergy) {
143 G4double y = (e - LowestEnergyLimit)/(Limi
144 fact = y*y;
145 e = LimitEnergy;
146 }
147
148 for ( std::size_t i=0 ; i < aMaterial->GetNu
149 {
150 SIGMA += NbOfAtomsPerVolume[i] * fact *
151 ComputeCrossSectionPerAtom(e, (*theEleme
152 }
153 return (SIGMA > 0.0) ? 1./SIGMA : DBL_MAX;
154 }
155
156 //....oooOO0OOooo........oooOO0OOooo........oo
157
158 G4double G4GammaConversionToMuons::GetCrossSec
159 const G4Dyn
160 const G4Ele
161
162 // gives the total cross section per atom in G
163 {
164 return ComputeCrossSectionPerAtom(aDynamicG
165 anElement
166 }
167
168 //....oooOO0OOooo........oooOO0OOooo........oo
169
170 G4double G4GammaConversionToMuons::ComputeCros
171 G4double Egam, G4int
172
173 // Calculates the microscopic cross section in
174 // Total cross section parametrisation from H.
175 // It gives a good description at any energy (
176 {
177 if(Egam <= LowestEnergyLimit) { return 0.0;
178
179 G4NistManager* nist = G4NistManager::Instanc
180
181 G4double PowThres, Ecor, B, Dn, Zthird, Winf
182
183 if (Z == 1) { // special case of Hydrogen
184 B = 202.4;
185 Dn = 1.49;
186 }
187 else {
188 B = 183.;
189 Dn = 1.54 * nist->GetA27(Z);
190 }
191 Zthird = 1. / nist->GetZ13(Z); // Z**(-1/3)
192 Winfty = B * Zthird * Mmuon / (Dn * electron
193 WMedAppr = 1. / (4. * Dn * sqrte * Mmuon);
194 Wsatur = Winfty / WMedAppr;
195 sigfac = 4. * fine_structure_const * Z * Z *
196 PowThres = 1.479 + 0.00799 * Dn;
197 Ecor = -18. + 4347. / (B * Zthird);
198
199 G4double CorFuc = 1. + .04 * G4Log(1. + Ecor
200 G4double Eg =
201 G4Exp(G4Log(1. - 4. * Mmuon / Egam) * PowT
202 * G4Exp(G4Log(G4Exp(G4Log(Wsatur) * PowSat
203
204 G4double CrossSection = 7. / 9. * sigfac * G
205 CrossSection *= CrossSecFactor; // increase
206 return CrossSection;
207 }
208
209 //....oooOO0OOooo........oooOO0OOooo........oo
210
211 void G4GammaConversionToMuons::SetCrossSecFact
212 // Set the factor to artificially increase the
213 {
214 if (fac < 0.0) return;
215 CrossSecFactor = fac;
216 if (verboseLevel > 1) {
217 G4cout << "The cross section for GammaConv
218 << "increased by the CrossSecFactor
219 }
220 }
221
222 //....oooOO0OOooo........oooOO0OOooo........oo
223
224 G4VParticleChange* G4GammaConversionToMuons::P
225
226
227 //
228 // generation of gamma->mu+mu-
229 //
230 {
231 aParticleChange.Initialize(aTrack);
232 const G4Material* aMaterial = aTrack.GetMate
233
234 // current Gamma energy and direction, retur
235 const G4DynamicParticle* aDynamicGamma = aTr
236 G4double Egam = aDynamicGamma->GetKineticEne
237 if (Egam <= LowestEnergyLimit) {
238 return G4VDiscreteProcess::PostStepDoIt(aT
239 }
240 //
241 // Kill the incident photon
242 //
243 aParticleChange.ProposeMomentumDirection( 0.
244 aParticleChange.ProposeEnergy( 0. ) ;
245 aParticleChange.ProposeTrackStatus( fStopAnd
246
247 if (Egam <= Energy5DLimit) {
248 std::vector<G4DynamicParticle*> fvect;
249 f5Dmodel->SampleSecondaries(&fvect, aTrack
250 aTrack.GetDynamicParticle(), 0.0, DBL_
251 for(auto dp : fvect) { aParticleChange.Add
252 return G4VDiscreteProcess::PostStepDoIt(aT
253 }
254
255 G4ParticleMomentum GammaDirection = aDynamic
256
257 // select randomly one element constituting
258 const G4Element* anElement = SelectRandomAto
259 G4int Z = anElement->GetZasInt();
260 G4NistManager* nist = G4NistManager::Instanc
261
262 G4double B, Dn;
263 G4double A027 = nist->GetA27(Z);
264
265 if (Z == 1) { // special case of Hydrogen
266 B = 202.4;
267 Dn = 1.49;
268 }
269 else {
270 B = 183.;
271 Dn = 1.54 * A027;
272 }
273 G4double Zthird = 1. / nist->GetZ13(Z); //
274 G4double Winfty = B * Zthird * Mmuon / (Dn *
275
276 G4double C1Num = 0.138 * A027;
277 G4double C1Num2 = C1Num * C1Num;
278 G4double C2Term2 = electron_mass_c2 / (183.
279
280 G4double GammaMuonInv = Mmuon / Egam;
281
282 // generate xPlus according to the different
283 G4double xmin = (Egam <= LimitEnergy) ? 0.5
284 G4double xmax = 1. - xmin;
285
286 G4double Ds2 = (Dn * sqrte - 2.);
287 G4double sBZ = sqrte * B * Zthird / electron
288 G4double LogWmaxInv =
289 1. / G4Log(Winfty * (1. + 2. * Ds2 * Gamma
290 G4double xPlus = 0.5;
291 G4double xMinus = 0.5;
292 G4double xPM = 0.25;
293
294 G4int nn = 0;
295 const G4int nmax = 1000;
296
297 // sampling for Egam > LimitEnergy
298 if (xmin < 0.5) {
299 G4double result, W;
300 do {
301 xPlus = xmin + G4UniformRand() * (xmax -
302 xMinus = 1. - xPlus;
303 xPM = xPlus * xMinus;
304 G4double del = Mmuon * Mmuon / (2. * Ega
305 W = Winfty * (1. + Ds2 * del / Mmuon) /
306 G4double xxp = 1. - 4. / 3. * xPM; // t
307 result = (xxp > 0.) ? xxp * G4Log(W) * L
308 if (result > 1.) {
309 G4cout << "G4GammaConversionToMuons::P
310 << " in dSigxPlusGen, result="
311 }
312 ++nn;
313 if(nn >= nmax) { break; }
314 }
315 // Loop checking, 07-Aug-2015, Vladimir Iv
316 while (G4UniformRand() > result);
317 }
318
319 // now generate the angular variables via th
320 G4double t;
321 G4double psi;
322 G4double rho;
323
324 G4double a3 = (GammaMuonInv / (2. * xPM));
325 G4double a33 = a3 * a3;
326 G4double f1;
327 G4double b1 = 1./(4.*C1Num2);
328 G4double b3 = b1*b1*b1;
329 G4double a21 = a33 + b1;
330
331 G4double f1_max=-(1.-xPM)*(2.*b1+(a21+a33)*G
332
333 G4double thetaPlus,thetaMinus,phiHalf; // fi
334 nn = 0;
335 // t, psi, rho generation start (while angl
336 do {
337 //generate t by the rejection method
338 do {
339 ++nn;
340 t=G4UniformRand();
341 G4double a34=a33/(t*t);
342 G4double a22 = a34 + b1;
343 if(std::abs(b1)<0.0001*a34) {
344 // special case of a34=a22 because of
345 f1=(1.-2.*xPM+4.*xPM*t*(1.-t))/(12.*a3
346 }
347 else {
348 f1=-(1.-2.*xPM+4.*xPM*t*(1.-t))*(2.*b1
349 }
350 if (f1 < 0.0 || f1 > f1_max) { // shoul
351 G4cout << "G4GammaConversionToMuons::P
352 << "outside allowed range f1=" << f1
353 << " is set to zero, a34 = "<< a34 <<
354 << G4endl;
355 f1 = 0.0;
356 }
357 if(nn > nmax) { break; }
358 // Loop checking, 07-Aug-2015, Vladimir
359 } while ( G4UniformRand()*f1_max > f1);
360 // generate psi by the rejection method
361 G4double f2_max=1.-2.*xPM*(1.-4.*t*(1.-t))
362 // long version
363 G4double f2;
364 do {
365 ++nn;
366 psi=twopi*G4UniformRand();
367 f2=1.-2.*xPM+4.*xPM*t*(1.-t)*(1.+std::co
368 if(f2<0 || f2> f2_max) { // should never
369 G4cout << "G4GammaConversionToMuons::P
370 << "outside allowed range f2="
371 f2 = 0.0;
372 }
373 if(nn >= nmax) { break; }
374 // Loop checking, 07-Aug-2015, Vladimir
375 } while ( G4UniformRand()*f2_max > f2);
376
377 // generate rho by direct transformation
378 G4double C2Term1=GammaMuonInv/(2.*xPM*t);
379 G4double C22 = C2Term1*C2Term1+C2Term2*C2T
380 G4double C2=4.*C22*C22/std::sqrt(xPM);
381 G4double rhomax=(1./t-1.)*1.9/A027;
382 G4double beta=G4Log( (C2+rhomax*rhomax*rho
383 rho=G4Exp(G4Log(C2 *( G4Exp(beta*G4Uniform
384
385 //now get from t and psi the kinematical v
386 G4double u=std::sqrt(1./t-1.);
387 G4double xiHalf=0.5*rho*std::cos(psi);
388 phiHalf=0.5*rho/u*std::sin(psi);
389
390 thetaPlus =GammaMuonInv*(u+xiHalf)/xPlus;
391 thetaMinus=GammaMuonInv*(u-xiHalf)/xMinus;
392
393 // protection against infinite loop
394 if(nn > nmax) {
395 if(std::abs(thetaPlus)>pi) { thetaPlus =
396 if(std::abs(thetaMinus)>pi) { thetaMinus
397 }
398
399 // Loop checking, 07-Aug-2015, Vladimir Iv
400 } while ( std::abs(thetaPlus)>pi || std::abs
401
402 // now construct the vectors
403 // azimuthal symmetry, take phi0 at random b
404 G4double phi0=twopi*G4UniformRand();
405 G4double EPlus=xPlus*Egam;
406 G4double EMinus=xMinus*Egam;
407
408 // mu+ mu- directions for gamma in z-directi
409 G4ThreeVector MuPlusDirection ( std::sin(th
410 std::sin(thetaPlus) *std::
411 G4ThreeVector MuMinusDirection (-std::sin(th
412 -std::sin(thetaMinus) *std::
413 // rotate to actual gamma direction
414 MuPlusDirection.rotateUz(GammaDirection);
415 MuMinusDirection.rotateUz(GammaDirection);
416
417 // create G4DynamicParticle object for the p
418 auto aParticle1 = new G4DynamicParticle(theM
419 aParticleChange.AddSecondary(aParticle1);
420 // create G4DynamicParticle object for the p
421 auto aParticle2 = new G4DynamicParticle(theM
422 aParticleChange.AddSecondary(aParticle2);
423 // Reset NbOfInteractionLengthLeft and retu
424 return G4VDiscreteProcess::PostStepDoIt( aTr
425 }
426
427 //....oooOO0OOooo........oooOO0OOooo........oo
428
429 const G4Element* G4GammaConversionToMuons::Sel
430 const G4DynamicParticle* aDynamicGamma,
431 const G4Material* aMaterial)
432 {
433 // select randomly 1 element within the mate
434
435 const std::size_t NumberOfElements = aM
436 const G4ElementVector* theElementVector = aM
437 const G4Element* elm = (*theElementVector)[0
438
439 if (NumberOfElements > 1) {
440 G4double e = std::max(aDynamicGamma->GetKi
441 const G4double* natom = aMaterial->GetVecN
442
443 G4double sum = 0.;
444 for (std::size_t i=0; i<NumberOfElements;
445 elm = (*theElementVector)[i];
446 sum += natom[i]*ComputeCrossSectionPerAt
447 temp[i] = sum;
448 }
449 sum *= G4UniformRand();
450 for (std::size_t i=0; i<NumberOfElements;
451 if(sum <= temp[i]) {
452 elm = (*theElementVector)[i];
453 break;
454 }
455 }
456 }
457 return elm;
458 }
459
460 //....oooOO0OOooo........oooOO0OOooo........oo
461
462 void G4GammaConversionToMuons::PrintInfoDefini
463 {
464 G4String comments = "gamma->mu+mu- Bethe Hei
465 G4cout << G4endl << GetProcessName() << ":
466 G4cout << " good cross section parame
467 << G4BestUnit(LowestEnergyLimit, "Ene
468 << " GeV for all Z." << G4endl;
469 G4cout << " cross section factor: " <
470 }
471
472 //....oooOO0OOooo........oooOO0OOooo........oo
473