1 /**************************************************************************
2 * Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. *
4 * Author: The ALICE Off-line Project. *
5 * Contributors are mentioned in the code where appropriate. *
7 * Permission to use, copy, modify and distribute this software and its *
8 * documentation strictly for non-commercial purposes is hereby granted *
9 * without fee, provided that the above copyright notice appears in all *
10 * copies and that both the copyright notice and this permission notice *
11 * appear in the supporting documentation. The authors make no claims *
12 * about the suitability of this software for any purpose. It is *
13 * provided "as is" without express or implied warranty. *
14 **************************************************************************/
18 ///////////////////////////////////////////////////////////////////////////////
20 // TRD simulation - multimodule (regular rad.) //
21 // after: M. CASTELLANO et al., COMP. PHYS. COMM. 51 (1988) 431 //
22 // + COMP. PHYS. COMM. 61 (1990) 395 //
24 // 17.07.1998 - A.Andronic //
25 // 08.12.1998 - simplified version //
26 // 11.07.2000 - Adapted code to aliroot environment (C.Blume) //
27 // 04.06.2004 - Momentum dependent parameters implemented (CBL) //
29 ///////////////////////////////////////////////////////////////////////////////
36 #include <TParticle.h>
38 #include "AliModule.h"
40 #include "AliTRDsim.h"
44 //_____________________________________________________________________________
45 AliTRDsim::AliTRDsim():TObject()
48 // AliTRDsim default constructor
60 //_____________________________________________________________________________
61 AliTRDsim::AliTRDsim(AliModule *mod, Int_t foil, Int_t gap)
64 // AliTRDsim constructor. Takes the material properties of the radiator
65 // foils and the gas in the gaps from AliModule <mod>.
66 // The default number of foils is 100 with a thickness of 20 mu. The
67 // thickness of the gaps is 500 mu.
70 Float_t aFoil, zFoil, rhoFoil;
71 Float_t aGap, zGap, rhoGap;
82 mod->AliGetMaterial(foil,name,aFoil,zFoil,rhoFoil,rad,abs);
83 mod->AliGetMaterial(gap ,name,aGap ,zGap ,rhoGap ,rad,abs);
88 fFoilOmega = Omega(fFoilDens,fFoilZ,fFoilA);
93 fGapOmega = Omega(fGapDens ,fGapZ ,fGapA );
97 //_____________________________________________________________________________
98 AliTRDsim::AliTRDsim(const AliTRDsim &s):TObject(s)
101 // AliTRDsim copy constructor
104 ((AliTRDsim &) s).Copy(*this);
108 //_____________________________________________________________________________
109 AliTRDsim::~AliTRDsim()
112 // AliTRDsim destructor
115 // if (fSpectrum) delete fSpectrum;
116 if (fSigma) delete [] fSigma;
117 if (fNFoils) delete [] fNFoils;
118 if (fNFoilsUp) delete [] fNFoilsUp;
122 //_____________________________________________________________________________
123 AliTRDsim &AliTRDsim::operator=(const AliTRDsim &s)
126 // Assignment operator
129 if (this != &s) ((AliTRDsim &) s).Copy(*this);
134 //_____________________________________________________________________________
135 void AliTRDsim::Copy(TObject &s) const
141 ((AliTRDsim &) s).fFoilThick = fFoilThick;
142 ((AliTRDsim &) s).fFoilDens = fFoilDens;
143 ((AliTRDsim &) s).fFoilOmega = fFoilOmega;
144 ((AliTRDsim &) s).fFoilZ = fFoilZ;
145 ((AliTRDsim &) s).fFoilA = fFoilA;
146 ((AliTRDsim &) s).fGapThick = fGapThick;
147 ((AliTRDsim &) s).fGapDens = fGapDens;
148 ((AliTRDsim &) s).fGapOmega = fGapOmega;
149 ((AliTRDsim &) s).fGapZ = fGapZ;
150 ((AliTRDsim &) s).fGapA = fGapA;
151 ((AliTRDsim &) s).fTemp = fTemp;
152 ((AliTRDsim &) s).fSpNBins = fSpNBins;
153 ((AliTRDsim &) s).fSpRange = fSpRange;
154 ((AliTRDsim &) s).fSpBinWidth = fSpBinWidth;
155 ((AliTRDsim &) s).fSpLower = fSpLower;
156 ((AliTRDsim &) s).fSpUpper = fSpUpper;
158 if (((AliTRDsim &) s).fNFoils) delete [] ((AliTRDsim &) s).fNFoils;
159 ((AliTRDsim &) s).fNFoils = new Int_t[fNFoilsDim];
160 for (Int_t iFoil = 0; iFoil < fNFoilsDim; iFoil++) {
161 ((AliTRDsim &) s).fNFoils[iFoil] = fNFoils[iFoil];
164 if (((AliTRDsim &) s).fNFoilsUp) delete [] ((AliTRDsim &) s).fNFoilsUp;
165 ((AliTRDsim &) s).fNFoilsUp = new Double_t[fNFoilsDim];
166 for (Int_t iFoil = 0; iFoil < fNFoilsDim; iFoil++) {
167 ((AliTRDsim &) s).fNFoilsUp[iFoil] = fNFoilsUp[iFoil];
170 if (((AliTRDsim &) s).fSigma) delete [] ((AliTRDsim &) s).fSigma;
171 ((AliTRDsim &) s).fSigma = new Double_t[fSpNBins];
172 for (Int_t iBin = 0; iBin < fSpNBins; iBin++) {
173 ((AliTRDsim &) s).fSigma[iBin] = fSigma[iBin];
176 fSpectrum->Copy(*((AliTRDsim &) s).fSpectrum);
180 //_____________________________________________________________________________
181 void AliTRDsim::Init()
185 // The default radiator are prolypropilene foils of 10 mu thickness
186 // with gaps of 80 mu filled with N2.
191 if (fNFoils) delete [] fNFoils;
192 fNFoils = new Int_t[fNFoilsDim];
201 if (fNFoilsUp) delete [] fNFoilsUp;
202 fNFoilsUp = new Double_t[fNFoilsDim];
209 fNFoilsUp[6] = 10000.0;
215 fFoilOmega = Omega(fFoilDens,fFoilZ,fFoilA);
221 fGapOmega = Omega(fGapDens ,fGapZ ,fGapA );
227 fSpBinWidth = fSpRange / fSpNBins;
228 fSpLower = 1.0 - 0.5 * fSpBinWidth;
229 fSpUpper = fSpLower + fSpRange;
231 if (fSpectrum) delete fSpectrum;
232 fSpectrum = new TH1D("TRspectrum","TR spectrum",fSpNBins,fSpLower,fSpUpper);
233 fSpectrum->SetDirectory(0);
235 // Set the sigma values
240 //_____________________________________________________________________________
241 Int_t AliTRDsim::CreatePhotons(Int_t pdg, Float_t p
242 , Int_t &nPhoton, Float_t *ePhoton)
245 // Create TRD photons for a charged particle of type <pdg> with the total
247 // Number of produced TR photons: <nPhoton>
248 // Energies of the produced TR photons: <ePhoton>
252 const Int_t kPdgEle = 11;
253 const Int_t kPdgMuon = 13;
254 const Int_t kPdgPion = 211;
255 const Int_t kPdgKaon = 321;
258 switch (TMath::Abs(pdg)) {
276 // Calculate the TR photons
277 return TrPhotons(p, mass, nPhoton, ePhoton);
281 //_____________________________________________________________________________
282 Int_t AliTRDsim::TrPhotons(Float_t p, Float_t mass
283 , Int_t &nPhoton, Float_t *ePhoton)
286 // Produces TR photons.
289 const Double_t kAlpha = 0.0072973;
290 const Int_t kSumMax = 10;
292 Double_t kappa = fGapThick / fFoilThick;
295 Double_t gamma = TMath::Sqrt(p*p + mass*mass) / mass;
297 // Select the number of foils corresponding to momentum
298 Int_t foils = SelectNFoils(p);
304 for (Int_t iBin = 0; iBin < fSpNBins; iBin++) {
307 Double_t energyeV = (fSpBinWidth * iBin + 1.0) * 1e3;
309 Double_t csFoil = fFoilOmega / energyeV;
310 Double_t csGap = fGapOmega / energyeV;
312 Double_t rho1 = energyeV * fFoilThick * 1e4 * 2.5
313 * (1.0 / (gamma*gamma) + csFoil*csFoil);
314 Double_t rho2 = energyeV * fFoilThick * 1e4 * 2.5
315 * (1.0 / (gamma*gamma) + csGap *csGap);
319 for (Int_t iSum = 0; iSum < kSumMax; iSum++) {
320 Double_t tetan = (TMath::Pi() * 2.0 * (iSum+1) - (rho1 + kappa * rho2))
322 if (tetan < 0.0) tetan = 0.0;
323 Double_t aux = 1.0 / (rho1 + tetan) - 1.0 / (rho2 + tetan);
324 sum += tetan * (aux*aux) * (1.0 - TMath::Cos(rho1 + tetan));
328 Double_t conv = 1.0 - TMath::Exp(-foils * fSigma[iBin]);
331 Float_t energykeV = energyeV * 0.001;
334 Double_t wn = kAlpha * 4.0 / (fSigma[iBin] * (kappa + 1.0))
335 * conv * sum / energykeV;
336 fSpectrum->SetBinContent(iBin,wn);
342 // <nTR> (binsize corr.)
343 Float_t ntr = stemp * fSpBinWidth;
344 // Number of TR photons from Poisson distribution with mean <ntr>
345 nPhoton = gRandom->Poisson(ntr);
346 // Energy of the TR photons
347 for (Int_t iPhoton = 0; iPhoton < nPhoton; iPhoton++) {
348 ePhoton[iPhoton] = fSpectrum->GetRandom();
355 //_____________________________________________________________________________
356 void AliTRDsim::SetSigma()
359 // Sets the absorbtion crosssection for the energies of the TR spectrum
362 if (fSigma) delete [] fSigma;
363 fSigma = new Double_t[fSpNBins];
364 for (Int_t iBin = 0; iBin < fSpNBins; iBin++) {
365 Double_t energykeV = iBin * fSpBinWidth + 1.0;
366 fSigma[iBin] = Sigma(energykeV);
367 //printf("SetSigma(): iBin = %d fSigma %g\n",iBin,fSigma[iBin]);
372 //_____________________________________________________________________________
373 Double_t AliTRDsim::Sigma(Double_t energykeV)
376 // Calculates the absorbtion crosssection for a one-foil-one-gap-radiator
380 Double_t energyMeV = energykeV * 0.001;
381 if (energyMeV >= 0.001) {
382 return(GetMuPo(energyMeV) * fFoilDens * fFoilThick +
383 GetMuAi(energyMeV) * fGapDens * fGapThick * GetTemp());
391 //_____________________________________________________________________________
392 Double_t AliTRDsim::GetMuPo(Double_t energyMeV)
395 // Returns the photon absorbtion cross section for polypropylene
400 Double_t mu[kN] = { 1.894E+03, 5.999E+02, 2.593E+02
401 , 7.743E+01, 3.242E+01, 1.643E+01
402 , 9.432E+00, 3.975E+00, 2.088E+00
403 , 7.452E-01, 4.315E-01, 2.706E-01
404 , 2.275E-01, 2.084E-01, 1.970E-01
405 , 1.823E-01, 1.719E-01, 1.534E-01
406 , 1.402E-01, 1.217E-01, 1.089E-01
407 , 9.947E-02, 9.198E-02, 8.078E-02
408 , 7.262E-02, 6.495E-02, 5.910E-02
409 , 5.064E-02, 4.045E-02, 3.444E-02
410 , 3.045E-02, 2.760E-02, 2.383E-02
411 , 2.145E-02, 1.819E-02, 1.658E-02 };
413 Double_t en[kN] = { 1.000E-03, 1.500E-03, 2.000E-03
414 , 3.000E-03, 4.000E-03, 5.000E-03
415 , 6.000E-03, 8.000E-03, 1.000E-02
416 , 1.500E-02, 2.000E-02, 3.000E-02
417 , 4.000E-02, 5.000E-02, 6.000E-02
418 , 8.000E-02, 1.000E-01, 1.500E-01
419 , 2.000E-01, 3.000E-01, 4.000E-01
420 , 5.000E-01, 6.000E-01, 8.000E-01
421 , 1.000E+00, 1.250E+00, 1.500E+00
422 , 2.000E+00, 3.000E+00, 4.000E+00
423 , 5.000E+00, 6.000E+00, 8.000E+00
424 , 1.000E+01, 1.500E+01, 2.000E+01 };
426 return Interpolate(energyMeV,en,mu,kN);
430 //_____________________________________________________________________________
431 Double_t AliTRDsim::GetMuCO(Double_t energyMeV)
434 // Returns the photon absorbtion cross section for CO2
439 Double_t mu[kN] = { 0.39383E+04, 0.13166E+04, 0.58750E+03
440 , 0.18240E+03, 0.77996E+02, 0.40024E+02
441 , 0.23116E+02, 0.96997E+01, 0.49726E+01
442 , 0.15543E+01, 0.74915E+00, 0.34442E+00
443 , 0.24440E+00, 0.20589E+00, 0.18632E+00
444 , 0.16578E+00, 0.15394E+00, 0.13558E+00
445 , 0.12336E+00, 0.10678E+00, 0.95510E-01
446 , 0.87165E-01, 0.80587E-01, 0.70769E-01
447 , 0.63626E-01, 0.56894E-01, 0.51782E-01
448 , 0.44499E-01, 0.35839E-01, 0.30825E-01
449 , 0.27555E-01, 0.25269E-01, 0.22311E-01
450 , 0.20516E-01, 0.18184E-01, 0.17152E-01 };
452 Double_t en[kN] = { 0.10000E-02, 0.15000E-02, 0.20000E-02
453 , 0.30000E-02, 0.40000E-02, 0.50000E-02
454 , 0.60000E-02, 0.80000E-02, 0.10000E-01
455 , 0.15000E-01, 0.20000E-01, 0.30000E-01
456 , 0.40000E-01, 0.50000E-01, 0.60000E-01
457 , 0.80000E-01, 0.10000E+00, 0.15000E+00
458 , 0.20000E+00, 0.30000E+00, 0.40000E+00
459 , 0.50000E+00, 0.60000E+00, 0.80000E+00
460 , 0.10000E+01, 0.12500E+01, 0.15000E+01
461 , 0.20000E+01, 0.30000E+01, 0.40000E+01
462 , 0.50000E+01, 0.60000E+01, 0.80000E+01
463 , 0.10000E+02, 0.15000E+02, 0.20000E+02 };
465 return Interpolate(energyMeV,en,mu,kN);
469 //_____________________________________________________________________________
470 Double_t AliTRDsim::GetMuXe(Double_t energyMeV)
473 // Returns the photon absorbtion cross section for xenon
478 Double_t mu[kN] = { 9.413E+03, 8.151E+03, 7.035E+03
479 , 7.338E+03, 4.085E+03, 2.088E+03
480 , 7.780E+02, 3.787E+02, 2.408E+02
481 , 6.941E+02, 6.392E+02, 6.044E+02
482 , 8.181E+02, 7.579E+02, 6.991E+02
483 , 8.064E+02, 6.376E+02, 3.032E+02
484 , 1.690E+02, 5.743E+01, 2.652E+01
485 , 8.930E+00, 6.129E+00, 3.316E+01
486 , 2.270E+01, 1.272E+01, 7.825E+00
487 , 3.633E+00, 2.011E+00, 7.202E-01
488 , 3.760E-01, 1.797E-01, 1.223E-01
489 , 9.699E-02, 8.281E-02, 6.696E-02
490 , 5.785E-02, 5.054E-02, 4.594E-02
491 , 4.078E-02, 3.681E-02, 3.577E-02
492 , 3.583E-02, 3.634E-02, 3.797E-02
493 , 3.987E-02, 4.445E-02, 4.815E-02 };
495 Double_t en[kN] = { 1.00000E-03, 1.07191E-03, 1.14900E-03
496 , 1.14900E-03, 1.50000E-03, 2.00000E-03
497 , 3.00000E-03, 4.00000E-03, 4.78220E-03
498 , 4.78220E-03, 5.00000E-03, 5.10370E-03
499 , 5.10370E-03, 5.27536E-03, 5.45280E-03
500 , 5.45280E-03, 6.00000E-03, 8.00000E-03
501 , 1.00000E-02, 1.50000E-02, 2.00000E-02
502 , 3.00000E-02, 3.45614E-02, 3.45614E-02
503 , 4.00000E-02, 5.00000E-02, 6.00000E-02
504 , 8.00000E-02, 1.00000E-01, 1.50000E-01
505 , 2.00000E-01, 3.00000E-01, 4.00000E-01
506 , 5.00000E-01, 6.00000E-01, 8.00000E-01
507 , 1.00000E+00, 1.25000E+00, 1.50000E+00
508 , 2.00000E+00, 3.00000E+00, 4.00000E+00
509 , 5.00000E+00, 6.00000E+00, 8.00000E+00
510 , 1.00000E+01, 1.50000E+01, 2.00000E+01 };
512 return Interpolate(energyMeV,en,mu,kN);
516 //_____________________________________________________________________________
517 Double_t AliTRDsim::GetMuBu(Double_t energyMeV)
520 // Returns the photon absorbtion cross section for isobutane
525 Double_t mu[kN] = { 0.38846E+03, 0.12291E+03, 0.53225E+02
526 , 0.16091E+02, 0.69114E+01, 0.36541E+01
527 , 0.22282E+01, 0.11149E+01, 0.72887E+00
528 , 0.45053E+00, 0.38167E+00, 0.33920E+00
529 , 0.32155E+00, 0.30949E+00, 0.29960E+00
530 , 0.28317E+00, 0.26937E+00, 0.24228E+00
531 , 0.22190E+00, 0.19289E+00, 0.17288E+00
532 , 0.15789E+00, 0.14602E+00, 0.12829E+00
533 , 0.11533E+00, 0.10310E+00, 0.93790E-01
534 , 0.80117E-01, 0.63330E-01, 0.53229E-01
535 , 0.46390E-01, 0.41425E-01, 0.34668E-01
536 , 0.30267E-01, 0.23910E-01, 0.20509E-01 };
538 Double_t en[kN] = { 0.10000E-02, 0.15000E-02, 0.20000E-02
539 , 0.30000E-02, 0.40000E-02, 0.50000E-02
540 , 0.60000E-02, 0.80000E-02, 0.10000E-01
541 , 0.15000E-01, 0.20000E-01, 0.30000E-01
542 , 0.40000E-01, 0.50000E-01, 0.60000E-01
543 , 0.80000E-01, 0.10000E+00, 0.15000E+00
544 , 0.20000E+00, 0.30000E+00, 0.40000E+00
545 , 0.50000E+00, 0.60000E+00, 0.80000E+00
546 , 0.10000E+01, 0.12500E+01, 0.15000E+01
547 , 0.20000E+01, 0.30000E+01, 0.40000E+01
548 , 0.50000E+01, 0.60000E+01, 0.80000E+01
549 , 0.10000E+02, 0.15000E+02, 0.20000E+02 };
551 return Interpolate(energyMeV,en,mu,kN);
555 //_____________________________________________________________________________
556 Double_t AliTRDsim::GetMuMy(Double_t energyMeV)
559 // Returns the photon absorbtion cross section for mylar
564 Double_t mu[kN] = { 2.911E+03, 9.536E+02, 4.206E+02
565 , 1.288E+02, 5.466E+01, 2.792E+01
566 , 1.608E+01, 6.750E+00, 3.481E+00
567 , 1.132E+00, 5.798E-01, 3.009E-01
568 , 2.304E-01, 2.020E-01, 1.868E-01
569 , 1.695E-01, 1.586E-01, 1.406E-01
570 , 1.282E-01, 1.111E-01, 9.947E-02
571 , 9.079E-02, 8.395E-02, 7.372E-02
572 , 6.628E-02, 5.927E-02, 5.395E-02
573 , 4.630E-02, 3.715E-02, 3.181E-02
574 , 2.829E-02, 2.582E-02, 2.257E-02
575 , 2.057E-02, 1.789E-02, 1.664E-02 };
577 Double_t en[kN] = { 1.00000E-03, 1.50000E-03, 2.00000E-03
578 , 3.00000E-03, 4.00000E-03, 5.00000E-03
579 , 6.00000E-03, 8.00000E-03, 1.00000E-02
580 , 1.50000E-02, 2.00000E-02, 3.00000E-02
581 , 4.00000E-02, 5.00000E-02, 6.00000E-02
582 , 8.00000E-02, 1.00000E-01, 1.50000E-01
583 , 2.00000E-01, 3.00000E-01, 4.00000E-01
584 , 5.00000E-01, 6.00000E-01, 8.00000E-01
585 , 1.00000E+00, 1.25000E+00, 1.50000E+00
586 , 2.00000E+00, 3.00000E+00, 4.00000E+00
587 , 5.00000E+00, 6.00000E+00, 8.00000E+00
588 , 1.00000E+01, 1.50000E+01, 2.00000E+01 };
590 return Interpolate(energyMeV,en,mu,kN);
594 //_____________________________________________________________________________
595 Double_t AliTRDsim::GetMuN2(Double_t energyMeV)
598 // Returns the photon absorbtion cross section for nitrogen
603 Double_t mu[kN] = { 3.311E+03, 1.083E+03, 4.769E+02
604 , 1.456E+02, 6.166E+01, 3.144E+01
605 , 1.809E+01, 7.562E+00, 3.879E+00
606 , 1.236E+00, 6.178E-01, 3.066E-01
607 , 2.288E-01, 1.980E-01, 1.817E-01
608 , 1.639E-01, 1.529E-01, 1.353E-01
609 , 1.233E-01, 1.068E-01, 9.557E-02
610 , 8.719E-02, 8.063E-02, 7.081E-02
611 , 6.364E-02, 5.693E-02, 5.180E-02
612 , 4.450E-02, 3.579E-02, 3.073E-02
613 , 2.742E-02, 2.511E-02, 2.209E-02
614 , 2.024E-02, 1.782E-02, 1.673E-02 };
616 Double_t en[kN] = { 1.00000E-03, 1.50000E-03, 2.00000E-03
617 , 3.00000E-03, 4.00000E-03, 5.00000E-03
618 , 6.00000E-03, 8.00000E-03, 1.00000E-02
619 , 1.50000E-02, 2.00000E-02, 3.00000E-02
620 , 4.00000E-02, 5.00000E-02, 6.00000E-02
621 , 8.00000E-02, 1.00000E-01, 1.50000E-01
622 , 2.00000E-01, 3.00000E-01, 4.00000E-01
623 , 5.00000E-01, 6.00000E-01, 8.00000E-01
624 , 1.00000E+00, 1.25000E+00, 1.50000E+00
625 , 2.00000E+00, 3.00000E+00, 4.00000E+00
626 , 5.00000E+00, 6.00000E+00, 8.00000E+00
627 , 1.00000E+01, 1.50000E+01, 2.00000E+01 };
629 return Interpolate(energyMeV,en,mu,kN);
633 //_____________________________________________________________________________
634 Double_t AliTRDsim::GetMuO2(Double_t energyMeV)
637 // Returns the photon absorbtion cross section for oxygen
642 Double_t mu[kN] = { 4.590E+03, 1.549E+03, 6.949E+02
643 , 2.171E+02, 9.315E+01, 4.790E+01
644 , 2.770E+01, 1.163E+01, 5.952E+00
645 , 1.836E+00, 8.651E-01, 3.779E-01
646 , 2.585E-01, 2.132E-01, 1.907E-01
647 , 1.678E-01, 1.551E-01, 1.361E-01
648 , 1.237E-01, 1.070E-01, 9.566E-02
649 , 8.729E-02, 8.070E-02, 7.087E-02
650 , 6.372E-02, 5.697E-02, 5.185E-02
651 , 4.459E-02, 3.597E-02, 3.100E-02
652 , 2.777E-02, 2.552E-02, 2.263E-02
653 , 2.089E-02, 1.866E-02, 1.770E-02 };
655 Double_t en[kN] = { 1.00000E-03, 1.50000E-03, 2.00000E-03
656 , 3.00000E-03, 4.00000E-03, 5.00000E-03
657 , 6.00000E-03, 8.00000E-03, 1.00000E-02
658 , 1.50000E-02, 2.00000E-02, 3.00000E-02
659 , 4.00000E-02, 5.00000E-02, 6.00000E-02
660 , 8.00000E-02, 1.00000E-01, 1.50000E-01
661 , 2.00000E-01, 3.00000E-01, 4.00000E-01
662 , 5.00000E-01, 6.00000E-01, 8.00000E-01
663 , 1.00000E+00, 1.25000E+00, 1.50000E+00
664 , 2.00000E+00, 3.00000E+00, 4.00000E+00
665 , 5.00000E+00, 6.00000E+00, 8.00000E+00
666 , 1.00000E+01, 1.50000E+01, 2.00000E+01 };
668 return Interpolate(energyMeV,en,mu,kN);
672 //_____________________________________________________________________________
673 Double_t AliTRDsim::GetMuHe(Double_t energyMeV)
676 // Returns the photon absorbtion cross section for helium
681 Double_t mu[kN] = { 6.084E+01, 1.676E+01, 6.863E+00
682 , 2.007E+00, 9.329E-01, 5.766E-01
683 , 4.195E-01, 2.933E-01, 2.476E-01
684 , 2.092E-01, 1.960E-01, 1.838E-01
685 , 1.763E-01, 1.703E-01, 1.651E-01
686 , 1.562E-01, 1.486E-01, 1.336E-01
687 , 1.224E-01, 1.064E-01, 9.535E-02
688 , 8.707E-02, 8.054E-02, 7.076E-02
689 , 6.362E-02, 5.688E-02, 5.173E-02
690 , 4.422E-02, 3.503E-02, 2.949E-02
691 , 2.577E-02, 2.307E-02, 1.940E-02
692 , 1.703E-02, 1.363E-02, 1.183E-02 };
694 Double_t en[kN] = { 1.00000E-03, 1.50000E-03, 2.00000E-03
695 , 3.00000E-03, 4.00000E-03, 5.00000E-03
696 , 6.00000E-03, 8.00000E-03, 1.00000E-02
697 , 1.50000E-02, 2.00000E-02, 3.00000E-02
698 , 4.00000E-02, 5.00000E-02, 6.00000E-02
699 , 8.00000E-02, 1.00000E-01, 1.50000E-01
700 , 2.00000E-01, 3.00000E-01, 4.00000E-01
701 , 5.00000E-01, 6.00000E-01, 8.00000E-01
702 , 1.00000E+00, 1.25000E+00, 1.50000E+00
703 , 2.00000E+00, 3.00000E+00, 4.00000E+00
704 , 5.00000E+00, 6.00000E+00, 8.00000E+00
705 , 1.00000E+01, 1.50000E+01, 2.00000E+01 };
707 return Interpolate(energyMeV,en,mu,kN);
711 //_____________________________________________________________________________
712 Double_t AliTRDsim::GetMuAi(Double_t energyMeV)
715 // Returns the photon absorbtion cross section for air
716 // Implemented by Oliver Busch
721 Double_t mu[kN] = { 0.35854E+04, 0.11841E+04, 0.52458E+03,
722 0.16143E+03, 0.14250E+03, 0.15722E+03,
723 0.77538E+02, 0.40099E+02, 0.23313E+02,
724 0.98816E+01, 0.51000E+01, 0.16079E+01,
725 0.77536E+00, 0.35282E+00, 0.24790E+00,
726 0.20750E+00, 0.18703E+00, 0.16589E+00,
727 0.15375E+00, 0.13530E+00, 0.12311E+00,
728 0.10654E+00, 0.95297E-01, 0.86939E-01,
729 0.80390E-01, 0.70596E-01, 0.63452E-01,
730 0.56754E-01, 0.51644E-01, 0.44382E-01,
731 0.35733E-01, 0.30721E-01, 0.27450E-01,
732 0.25171E-01, 0.22205E-01, 0.20399E-01,
733 0.18053E-01, 0.18057E-01 };
737 Double_t en[kN] = { 0.10000E-02, 0.15000E-02, 0.20000E-02,
738 0.30000E-02, 0.32029E-02, 0.32029E-02,
739 0.40000E-02, 0.50000E-02, 0.60000E-02,
740 0.80000E-02, 0.10000E-01, 0.15000E-01,
741 0.20000E-01, 0.30000E-01, 0.40000E-01,
742 0.50000E-01, 0.60000E-01, 0.80000E-01,
743 0.10000E+00, 0.15000E+00, 0.20000E+00,
744 0.30000E+00, 0.40000E+00, 0.50000E+00,
745 0.60000E+00, 0.80000E+00, 0.10000E+01,
746 0.12500E+01, 0.15000E+01, 0.20000E+01,
747 0.30000E+01, 0.40000E+01, 0.50000E+01,
748 0.60000E+01, 0.80000E+01, 0.10000E+02,
749 0.15000E+02, 0.20000E+02 };
751 return Interpolate(energyMeV,en,mu,kN);
755 //_____________________________________________________________________________
756 Double_t AliTRDsim::Interpolate(Double_t energyMeV
757 , Double_t *en, Double_t *mu, Int_t n)
760 // Interpolates the photon absorbtion cross section
761 // for a given energy <energyMeV>.
766 Int_t istat = Locate(en,n,energyMeV,index,de);
768 return (mu[index] - de * (mu[index] - mu[index+1])
769 / (en[index+1] - en[index] ));
777 //_____________________________________________________________________________
778 Int_t AliTRDsim::Locate(Double_t *xv, Int_t n, Double_t xval
779 , Int_t &kl, Double_t &dx)
782 // Locates a point (xval) in a 1-dim grid (xv(n))
785 if (xval >= xv[n-1]) return 1;
786 if (xval < xv[0]) return -1;
792 while (kh - kl > 1) {
793 if (xval < xv[km = (kl+kh)/2]) kh = km;
796 if (xval < xv[kl] || xval > xv[kl+1] || kl >= n-1) {
797 printf("Locate failed xv[%d] %f xval %f xv[%d] %f!!!\n"
798 ,kl,xv[kl],xval,kl+1,xv[kl+1]);
808 //_____________________________________________________________________________
809 Int_t AliTRDsim::SelectNFoils(Float_t p)
812 // Selects the number of foils corresponding to the momentum
815 Int_t foils = fNFoils[fNFoilsDim-1];
817 for (Int_t iFoil = 0; iFoil < fNFoilsDim; iFoil++) {
818 if (p < fNFoilsUp[iFoil]) {
819 foils = fNFoils[iFoil];