* provided "as is" without express or implied warranty. *
**************************************************************************/
-/*
-$Log$
-Revision 1.24 2000/11/10 14:58:36 cblume
-Introduce additional hit with amplitude 0 at the chamber borders
-
-Revision 1.23 2000/11/01 14:53:21 cblume
-Merge with TRD-develop
-
-Revision 1.17.2.5 2000/10/15 23:40:01 cblume
-Remove AliTRDconst
-
-Revision 1.17.2.4 2000/10/06 16:49:46 cblume
-Made Getters const
-
-Revision 1.17.2.3 2000/10/04 16:34:58 cblume
-Replace include files by forward declarations
-
-Revision 1.17.2.2 2000/09/18 13:50:17 cblume
-Include TR photon generation and adapt to new AliTRDhit
-
-Revision 1.22 2000/06/27 13:08:50 cblume
-Changed to Copy(TObject &A) to appease the HP-compiler
-
-Revision 1.21 2000/06/09 11:10:07 cblume
-Compiler warnings and coding conventions, next round
-
-Revision 1.20 2000/06/08 18:32:58 cblume
-Make code compliant to coding conventions
-
-Revision 1.19 2000/06/07 16:27:32 cblume
-Try to remove compiler warnings on Sun and HP
-
-Revision 1.18 2000/05/08 16:17:27 cblume
-Merge TRD-develop
-
-Revision 1.17.2.1 2000/05/08 14:59:16 cblume
-Made inline function non-virtual. Bug fix in setting sensitive chamber
-
-Revision 1.17 2000/02/28 19:10:26 cblume
-Include the new TRD classes
-
-Revision 1.16.4.1 2000/02/28 18:04:35 cblume
-Change to new hit version, introduce geometry class, and move digitization and clustering to AliTRDdigitizer/AliTRDclusterizerV1
-
-Revision 1.16 1999/11/05 22:50:28 fca
-Do not use Atan, removed from ROOT too
-
-Revision 1.15 1999/11/02 17:20:19 fca
-initialise nbytes before using it
-
-Revision 1.14 1999/11/02 17:15:54 fca
-Correct ansi scoping not accepted by HP compilers
-
-Revision 1.13 1999/11/02 17:14:51 fca
-Correct ansi scoping not accepted by HP compilers
-
-Revision 1.12 1999/11/02 16:35:56 fca
-New version of TRD introduced
-
-Revision 1.11 1999/11/01 20:41:51 fca
-Added protections against using the wrong version of FRAME
-
-Revision 1.10 1999/09/29 09:24:35 fca
-Introduction of the Copyright and cvs Log
-
-*/
+/* $Id$ */
///////////////////////////////////////////////////////////////////////////////
// //
#include <stdlib.h>
+#include <TF1.h>
+#include <TLorentzVector.h>
#include <TMath.h>
-#include <TVector.h>
#include <TRandom.h>
-#include <TF1.h>
+#include <TVector.h>
+#include <TVirtualMC.h>
-#include "AliRun.h"
-#include "AliMC.h"
#include "AliConst.h"
-
-#include "AliTRDv1.h"
-#include "AliTRDhit.h"
-#include "AliTRDmatrix.h"
+#include "AliLog.h"
+#include "AliMC.h"
+#include "AliRun.h"
#include "AliTRDgeometry.h"
+#include "AliTRDhit.h"
#include "AliTRDsim.h"
+#include "AliTRDv1.h"
ClassImp(AliTRDv1)
// Default constructor
//
- fIdSens = 0;
-
- fIdChamber1 = 0;
- fIdChamber2 = 0;
- fIdChamber3 = 0;
+ fSensSelect = 0;
+ fSensPlane = -1;
+ fSensChamber = -1;
+ fSensSector = -1;
+ fSensSectorRange = 0;
- fSensSelect = 0;
- fSensPlane = -1;
- fSensChamber = -1;
- fSensSector = -1;
- fSensSectorRange = 0;
+ fDeltaE = NULL;
+ fDeltaG = NULL;
+ fTR = NULL;
- fDeltaE = NULL;
- fTR = NULL;
+ fStepSize = 0.1;
+ fTypeOfStepManager = 2;
}
// Standard constructor for Transition Radiation Detector version 1
//
- fIdSens = 0;
-
- fIdChamber1 = 0;
- fIdChamber2 = 0;
- fIdChamber3 = 0;
-
- fSensSelect = 0;
- fSensPlane = -1;
- fSensChamber = -1;
- fSensSector = -1;
- fSensSectorRange = 0;
+ fSensSelect = 0;
+ fSensPlane = -1;
+ fSensChamber = -1;
+ fSensSector = -1;
+ fSensSectorRange = 0;
- fDeltaE = NULL;
- fTR = NULL;
+ fDeltaE = NULL;
+ fDeltaG = NULL;
+ fTR = NULL;
+ fStepSize = 0.1;
+ fTypeOfStepManager = 2;
SetBufferSize(128000);
}
//_____________________________________________________________________________
-AliTRDv1::AliTRDv1(const AliTRDv1 &trd)
+AliTRDv1::AliTRDv1(const AliTRDv1 &trd):AliTRD(trd)
{
//
// Copy constructor
//
if (fDeltaE) delete fDeltaE;
+ if (fDeltaG) delete fDeltaG;
if (fTR) delete fTR;
}
}
//_____________________________________________________________________________
-void AliTRDv1::Copy(TObject &trd)
+void AliTRDv1::Copy(TObject &trd) const
{
//
// Copy function
//
- ((AliTRDv1 &) trd).fIdSens = fIdSens;
+ ((AliTRDv1 &) trd).fSensSelect = fSensSelect;
+ ((AliTRDv1 &) trd).fSensPlane = fSensPlane;
+ ((AliTRDv1 &) trd).fSensChamber = fSensChamber;
+ ((AliTRDv1 &) trd).fSensSector = fSensSector;
+ ((AliTRDv1 &) trd).fSensSectorRange = fSensSectorRange;
- ((AliTRDv1 &) trd).fIdChamber1 = fIdChamber1;
- ((AliTRDv1 &) trd).fIdChamber2 = fIdChamber2;
- ((AliTRDv1 &) trd).fIdChamber3 = fIdChamber3;
-
- ((AliTRDv1 &) trd).fSensSelect = fSensSelect;
- ((AliTRDv1 &) trd).fSensPlane = fSensPlane;
- ((AliTRDv1 &) trd).fSensChamber = fSensChamber;
- ((AliTRDv1 &) trd).fSensSector = fSensSector;
- ((AliTRDv1 &) trd).fSensSectorRange = fSensSectorRange;
+ ((AliTRDv1 &) trd).fTypeOfStepManager = fTypeOfStepManager;
+ ((AliTRDv1 &) trd).fStepSize = fStepSize;
fDeltaE->Copy(*((AliTRDv1 &) trd).fDeltaE);
+ fDeltaG->Copy(*((AliTRDv1 &) trd).fDeltaG);
fTR->Copy(*((AliTRDv1 &) trd).fTR);
}
const Int_t kNTR = 50;
TLorentzVector mom, pos;
- TClonesArray &lhits = *fHits;
-
- // Create TR only for electrons
- Int_t iPdg = gMC->TrackPid();
- if (TMath::Abs(iPdg) != kPdgElectron) return;
// Create TR at the entrance of the chamber
if (gMC->IsTrackEntering()) {
+ // Create TR only for electrons
+ Int_t iPdg = gMC->TrackPid();
+ if (TMath::Abs(iPdg) != kPdgElectron) return;
+
Float_t eTR[kNTR];
Int_t nTR;
Float_t pTot = mom.Rho();
fTR->CreatePhotons(iPdg,pTot,nTR,eTR);
if (nTR > kNTR) {
- printf("AliTRDv1::CreateTRhit -- ");
- printf("Boundary error: nTR = %d, kNTR = %d\n",nTR,kNTR);
- exit(1);
+ AliFatal(Form("Boundary error: nTR = %d, kNTR = %d",nTR,kNTR));
}
// Loop through the TR photons
// Take the absorbtion in the entrance window into account
Double_t muMy = fTR->GetMuMy(energyMeV);
sigma = muMy * fFoilDensity;
- absLength = gRandom->Exp(sigma);
- if (absLength < AliTRDgeometry::MyThick()) continue;
-
- // The absorbtion cross sections in the drift gas
- if (fGasMix == 1) {
- // Gas-mixture (Xe/CO2)
- Double_t muXe = fTR->GetMuXe(energyMeV);
- Double_t muCO = fTR->GetMuCO(energyMeV);
- sigma = (0.90 * muXe + 0.10 * muCO) * fGasDensity;
+ if (sigma > 0.0) {
+ absLength = gRandom->Exp(1.0/sigma);
+ if (absLength < AliTRDgeometry::MyThick()) continue;
}
else {
- // Gas-mixture (Xe/Isobutane)
- Double_t muXe = fTR->GetMuXe(energyMeV);
- Double_t muBu = fTR->GetMuBu(energyMeV);
- sigma = (0.97 * muXe + 0.03 * muBu) * fGasDensity;
+ continue;
}
+ // The absorbtion cross sections in the drift gas
+ // Gas-mixture (Xe/CO2)
+ Double_t muXe = fTR->GetMuXe(energyMeV);
+ Double_t muCO = fTR->GetMuCO(energyMeV);
+ sigma = (0.85 * muXe + 0.15 * muCO) * fGasDensity * fTR->GetTemp();
+
// The distance after which the energy of the TR photon
// is deposited.
- absLength = gRandom->Exp(sigma);
- if (absLength > AliTRDgeometry::DrThick()) continue;
+ if (sigma > 0.0) {
+ absLength = gRandom->Exp(1.0/sigma);
+ if (absLength > (AliTRDgeometry::DrThick()
+ + AliTRDgeometry::AmThick())) {
+ continue;
+ }
+ }
+ else {
+ continue;
+ }
// The position of the absorbtion
Float_t posHit[3];
// Add the hit to the array. TR photon hits are marked
// by negative charge
- new(lhits[fNhits++]) AliTRDhit(fIshunt,gAlice->CurrentTrack()
- ,det,posHit,-q);
+ AddHit(gAlice->GetMCApp()->GetCurrentTrackNumber(),det,posHit,-q,kTRUE);
}
AliTRD::Init();
- printf(" Slow simulator\n\n");
+ AliDebug(1,"Slow simulator\n");
if (fSensSelect) {
if (fSensPlane >= 0)
- printf(" Only plane %d is sensitive\n",fSensPlane);
+ AliInfo(Form("Only plane %d is sensitive"));
if (fSensChamber >= 0)
- printf(" Only chamber %d is sensitive\n",fSensChamber);
+ AliInfo(Form("Only chamber %d is sensitive",fSensChamber));
if (fSensSector >= 0) {
Int_t sens1 = fSensSector;
Int_t sens2 = fSensSector + fSensSectorRange;
sens2 -= ((Int_t) (sens2 / AliTRDgeometry::Nsect()))
* AliTRDgeometry::Nsect();
- printf(" Only sectors %d - %d are sensitive\n",sens1,sens2-1);
+ AliInfo(Form("Only sectors %d - %d are sensitive\n",sens1,sens2-1));
}
}
if (fTR)
- printf(" TR simulation on\n");
+ AliInfo("TR simulation on")
else
- printf(" TR simulation off\n");
- printf("\n");
+ AliInfo("TR simulation off");
// First ionization potential (eV) for the gas mixture (90% Xe + 10% CO2)
const Float_t kPoti = 12.1;
// Ermilova distribution for the delta-ray spectrum
Float_t poti = TMath::Log(kPoti);
Float_t eEnd = TMath::Log(kEend);
- fDeltaE = new TF1("deltae",Ermilova,poti,eEnd,0);
- // Identifier of the sensitive volume (drift region)
- fIdSens = gMC->VolId("UL05");
+ // Ermilova distribution for the delta-ray spectrum
+ fDeltaE = new TF1("deltae" ,Ermilova ,poti,eEnd,0);
- // Identifier of the TRD-driftchambers
- fIdChamber1 = gMC->VolId("UCIO");
- fIdChamber2 = gMC->VolId("UCIM");
- fIdChamber3 = gMC->VolId("UCII");
+ // Geant3 distribution for the delta-ray spectrum
+ fDeltaG = new TF1("deltaeg",IntSpecGeant,poti,eEnd,0);
- for (Int_t i = 0; i < 80; i++) printf("*");
- printf("\n");
+ AliDebug(1,"+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++");
}
//
if ((iplane < 0) || (iplane > 5)) {
- printf("Wrong input value: %d\n",iplane);
- printf("Use standard setting\n");
+ AliWarning(Form("Wrong input value:%d",iplane));
+ AliWarning("Use standard setting");
fSensPlane = -1;
fSensSelect = 0;
return;
//
if ((ichamber < 0) || (ichamber > 4)) {
- printf("Wrong input value: %d\n",ichamber);
- printf("Use standard setting\n");
+ AliWarning(Form("Wrong input value: %d",ichamber));
+ AliWarning("Use standard setting");
fSensChamber = -1;
fSensSelect = 0;
return;
//
if ((isector < 0) || (isector > 17)) {
- printf("Wrong input value <isector>: %d\n",isector);
- printf("Use standard setting\n");
+ AliWarning(Form("Wrong input value <isector>: %d",isector));
+ AliWarning("Use standard setting");
fSensSector = -1;
fSensSectorRange = 0;
fSensSelect = 0;
}
if ((nsector < 1) || (nsector > 18)) {
- printf("Wrong input value <nsector>: %d\n",nsector);
- printf("Use standard setting\n");
+ AliWarning(Form("Wrong input value <nsector>: %d",nsector));
+ AliWarning("Use standard setting");
fSensSector = -1;
fSensSectorRange = 0;
fSensSelect = 0;
//_____________________________________________________________________________
void AliTRDv1::StepManager()
+{
+ //
+ // Slow simulator. Every charged track produces electron cluster as hits
+ // along its path across the drift volume.
+ //
+
+ switch (fTypeOfStepManager) {
+ case 0 : StepManagerErmilova(); break; // 0 is Ermilova
+ case 1 : StepManagerGeant(); break; // 1 is Geant
+ case 2 : StepManagerFixedStep(); break; // 2 is fixed step
+ default : AliWarning("Not a valid Step Manager.");
+ }
+
+}
+
+//_____________________________________________________________________________
+void AliTRDv1::SelectStepManager(Int_t t)
+{
+ //
+ // Selects a step manager type:
+ // 0 - Ermilova
+ // 1 - Geant3
+ // 2 - Fixed step size
+ //
+
+ if (t == 1) {
+ AliWarning("Sorry, Geant parametrization step manager is not implemented yet. Please ask K.Oyama for detail.");
+ }
+
+ fTypeOfStepManager = t;
+ AliInfo(Form("Step Manager type %d was selected",fTypeOfStepManager));
+
+}
+
+//_____________________________________________________________________________
+void AliTRDv1::StepManagerGeant()
+{
+ //
+ // Slow simulator. Every charged track produces electron cluster as hits
+ // along its path across the drift volume. The step size is set acording
+ // to Bethe-Bloch. The energy distribution of the delta electrons follows
+ // a spectrum taken from Geant3.
+ //
+
+ AliWarning("Not implemented yet.");
+
+}
+
+//_____________________________________________________________________________
+void AliTRDv1::StepManagerErmilova()
{
//
// Slow simulator. Every charged track produces electron cluster as hits
// a spectrum taken from Ermilova et al.
//
- Int_t iIdSens, icSens;
- Int_t iIdSpace, icSpace;
- Int_t iIdChamber, icChamber;
Int_t pla = 0;
Int_t cha = 0;
Int_t sec = 0;
Int_t qTot;
Float_t hits[3];
- Float_t moms[3];
- Float_t random[1];
+ Double_t random[1];
Float_t charge;
Float_t aMass;
- Double_t pTot;
+ Double_t pTot = 0;
Double_t eDelta;
Double_t betaGamma, pp;
+ Double_t stepSize;
+
+ Bool_t drRegion = kFALSE;
+ Bool_t amRegion = kFALSE;
+
+ TString cIdCurrent;
+ TString cIdSensDr = "J";
+ TString cIdSensAm = "K";
+ Char_t cIdChamber[3];
+ cIdChamber[2] = 0;
TLorentzVector pos, mom;
- TClonesArray &lhits = *fHits;
- const Double_t kBig = 1.0E+12;
+ const Int_t kNplan = AliTRDgeometry::Nplan();
+ const Int_t kNcham = AliTRDgeometry::Ncham();
+ const Int_t kNdetsec = kNplan * kNcham;
+
+ const Double_t kBig = 1.0E+12; // Infinitely big
+ const Float_t kWion = 22.04; // Ionization energy
+ const Float_t kPTotMaxEl = 0.002; // Maximum momentum for e+ e- g
+
+ // Minimum energy for the step size adjustment
+ const Float_t kEkinMinStep = 1.0e-5;
- // Ionization energy
- const Float_t kWion = 22.04;
- // Maximum energy for e+ e- g for the step-size calculation
- const Float_t kPTotMax = 0.002;
// Plateau value of the energy-loss for electron in xenon
// taken from: Allison + Comb, Ann. Rev. Nucl. Sci. (1980), 30, 253
//const Double_t kPlateau = 1.70;
// the averaged value (26/3/99)
- const Float_t kPlateau = 1.55;
- // dN1/dx|min for the gas mixture (90% Xe + 10% CO2)
- const Float_t kPrim = 48.0;
+ const Float_t kPlateau = 1.55;
+
+ const Float_t kPrim = 48.0; // dN1/dx|min for the gas mixture (90% Xe + 10% CO2)
// First ionization potential (eV) for the gas mixture (90% Xe + 10% CO2)
- const Float_t kPoti = 12.1;
+ const Float_t kPoti = 12.1;
- // PDG code electron
- const Int_t kPdgElectron = 11;
+ const Int_t kPdgElectron = 11; // PDG code electron
// Set the maximum step size to a very large number for all
// neutral particles and those outside the driftvolume
gMC->SetMaxStep(kBig);
- // Create some special hits with amplitude 0 at the entrance and
- // exit of each chamber that contain the momentum components of the particle
- if (gMC->TrackCharge() &&
- (gMC->IsTrackEntering() || gMC->IsTrackExiting())) {
+ // Use only charged tracks
+ if (( gMC->TrackCharge() ) &&
+ (!gMC->IsTrackStop() ) &&
+ (!gMC->IsTrackDisappeared())) {
// Inside a sensitive volume?
- iIdSens = gMC->CurrentVolID(icSens);
- if (iIdSens == fIdSens) {
-
- iIdSpace = gMC->CurrentVolOffID(4,icSpace );
- iIdChamber = gMC->CurrentVolOffID(1,icChamber);
+ drRegion = kFALSE;
+ amRegion = kFALSE;
+ cIdCurrent = gMC->CurrentVolName();
+ if (cIdSensDr == cIdCurrent[1]) {
+ drRegion = kTRUE;
+ }
+ if (cIdSensAm == cIdCurrent[1]) {
+ amRegion = kTRUE;
+ }
+ if (drRegion || amRegion) {
- // The hit coordinates
+ // The hit coordinates and charge
gMC->TrackPosition(pos);
hits[0] = pos[0];
hits[1] = pos[1];
hits[2] = pos[2];
- // The track momentum
- gMC->TrackMomentum(mom);
- moms[0] = mom[0];
- moms[1] = mom[1];
- moms[2] = mom[2];
-
// The sector number (0 - 17)
// The numbering goes clockwise and starts at y = 0
Float_t phi = kRaddeg*TMath::ATan2(pos[0],pos[1]);
phi = phi - 90.;
sec = ((Int_t) (phi / 20));
- // The chamber number
- // 0: outer left
- // 1: middle left
- // 2: inner
- // 3: middle right
- // 4: outer right
- if (iIdChamber == fIdChamber1)
- cha = (hits[2] < 0 ? 0 : 4);
- else if (iIdChamber == fIdChamber2)
- cha = (hits[2] < 0 ? 1 : 3);
- else if (iIdChamber == fIdChamber3)
- cha = 2;
-
- // The plane number
- // The numbering starts at the innermost plane
- pla = icChamber - TMath::Nint((Float_t) (icChamber / 7)) * 6 - 1;
+ // The plane and chamber number
+ cIdChamber[0] = cIdCurrent[2];
+ cIdChamber[1] = cIdCurrent[3];
+ Int_t idChamber = (atoi(cIdChamber) % kNdetsec);
+ cha = kNcham - ((Int_t) idChamber / kNplan) - 1;
+ pla = ((Int_t) idChamber % kNplan);
// Check on selected volumes
Int_t addthishit = 1;
// Add this hit
if (addthishit) {
+
+ // The detector number
det = fGeometry->GetDetector(pla,cha,sec);
- new(lhits[fNhits++]) AliTRDhit(fIshunt
- ,gAlice->CurrentTrack()
- ,det
- ,moms
- ,0);
+
+ // Special hits only in the drift region
+ if (drRegion) {
+
+ // Create a track reference at the entrance and
+ // exit of each chamber that contain the
+ // momentum components of the particle
+ if (gMC->IsTrackEntering() || gMC->IsTrackExiting()) {
+ gMC->TrackMomentum(mom);
+ AddTrackReference(gAlice->GetMCApp()->GetCurrentTrackNumber());
+ }
+
+ // Create the hits from TR photons
+ if (fTR) CreateTRhit(det);
+
+ }
+
+ // Calculate the energy of the delta-electrons
+ eDelta = TMath::Exp(fDeltaE->GetRandom()) - kPoti;
+ eDelta = TMath::Max(eDelta,0.0);
+
+ // The number of secondary electrons created
+ qTot = ((Int_t) (eDelta / kWion) + 1);
+
+ // Create a new dEdx hit
+ if (drRegion) {
+ AddHit(gAlice->GetMCApp()->GetCurrentTrackNumber()
+ ,det,hits,qTot,kTRUE);
+ }
+ else {
+ AddHit(gAlice->GetMCApp()->GetCurrentTrackNumber()
+ ,det,hits,qTot,kFALSE);
+ }
+
+ // Calculate the maximum step size for the next tracking step
+ // Produce only one hit if Ekin is below cutoff
+ aMass = gMC->TrackMass();
+ if ((gMC->Etot() - aMass) > kEkinMinStep) {
+
+ // The energy loss according to Bethe Bloch
+ iPdg = TMath::Abs(gMC->TrackPid());
+ if ( (iPdg != kPdgElectron) ||
+ ((iPdg == kPdgElectron) && (pTot < kPTotMaxEl))) {
+ gMC->TrackMomentum(mom);
+ pTot = mom.Rho();
+ betaGamma = pTot / aMass;
+ pp = kPrim * BetheBloch(betaGamma);
+ // Take charge > 1 into account
+ charge = gMC->TrackCharge();
+ if (TMath::Abs(charge) > 1) pp = pp * charge*charge;
+ }
+ // Electrons above 20 Mev/c are at the plateau
+ else {
+ pp = kPrim * kPlateau;
+ }
+
+ if (pp > 0) {
+ do
+ gMC->GetRandom()->RndmArray(1, random);
+ while ((random[0] == 1.) || (random[0] == 0.));
+ stepSize = - TMath::Log(random[0]) / pp;
+ gMC->SetMaxStep(stepSize);
+ }
+
+ }
+
}
}
}
- // Use only charged tracks
- if (( gMC->TrackCharge() ) &&
- (!gMC->IsTrackStop() ) &&
- (!gMC->IsTrackDisappeared())) {
+}
- // Inside a sensitive volume?
- iIdSens = gMC->CurrentVolID(icSens);
- if (iIdSens == fIdSens) {
+//_____________________________________________________________________________
+void AliTRDv1::StepManagerFixedStep()
+{
+ //
+ // Slow simulator. Every charged track produces electron cluster as hits
+ // along its path across the drift volume. The step size is fixed in
+ // this version of the step manager.
+ //
- iIdSpace = gMC->CurrentVolOffID(4,icSpace );
- iIdChamber = gMC->CurrentVolOffID(1,icChamber);
+ Int_t pla = 0;
+ Int_t cha = 0;
+ Int_t sec = 0;
+ Int_t det = 0;
+ Int_t qTot;
- // Calculate the energy of the delta-electrons
- eDelta = TMath::Exp(fDeltaE->GetRandom()) - kPoti;
- eDelta = TMath::Max(eDelta,0.0);
+ Float_t hits[3];
+ Double_t eDep;
- // The number of secondary electrons created
- qTot = ((Int_t) (eDelta / kWion) + 1);
+ Bool_t drRegion = kFALSE;
+ Bool_t amRegion = kFALSE;
- // The hit coordinates and charge
- gMC->TrackPosition(pos);
- hits[0] = pos[0];
- hits[1] = pos[1];
- hits[2] = pos[2];
-
- // The sector number (0 - 17)
- // The numbering goes clockwise and starts at y = 0
- Float_t phi = kRaddeg*TMath::ATan2(pos[0],pos[1]);
- if (phi < 90.)
- phi = phi + 270.;
- else
- phi = phi - 90.;
- sec = ((Int_t) (phi / 20));
+ TString cIdCurrent;
+ TString cIdSensDr = "J";
+ TString cIdSensAm = "K";
+ Char_t cIdChamber[3];
+ cIdChamber[2] = 0;
- // The chamber number
- // 0: outer left
- // 1: middle left
- // 2: inner
- // 3: middle right
- // 4: outer right
- if (iIdChamber == fIdChamber1)
- cha = (hits[2] < 0 ? 0 : 4);
- else if (iIdChamber == fIdChamber2)
- cha = (hits[2] < 0 ? 1 : 3);
- else if (iIdChamber == fIdChamber3)
- cha = 2;
-
- // The plane number
- // The numbering starts at the innermost plane
- pla = icChamber - TMath::Nint((Float_t) (icChamber / 7)) * 6 - 1;
+ TLorentzVector pos, mom;
- // Check on selected volumes
- Int_t addthishit = 1;
- if (fSensSelect) {
- if ((fSensPlane >= 0) && (pla != fSensPlane )) addthishit = 0;
- if ((fSensChamber >= 0) && (cha != fSensChamber)) addthishit = 0;
- if (fSensSector >= 0) {
- Int_t sens1 = fSensSector;
- Int_t sens2 = fSensSector + fSensSectorRange;
- sens2 -= ((Int_t) (sens2 / AliTRDgeometry::Nsect()))
- * AliTRDgeometry::Nsect();
- if (sens1 < sens2) {
- if ((sec < sens1) || (sec >= sens2)) addthishit = 0;
- }
- else {
- if ((sec < sens1) && (sec >= sens2)) addthishit = 0;
- }
- }
- }
+ const Int_t kNplan = AliTRDgeometry::Nplan();
+ const Int_t kNcham = AliTRDgeometry::Ncham();
+ const Int_t kNdetsec = kNplan * kNcham;
- // Add this hit
- if (addthishit) {
+ const Double_t kBig = 1.0E+12;
- det = fGeometry->GetDetector(pla,cha,sec);
+ const Float_t kWion = 22.04; // Ionization energy
+ const Float_t kEkinMinStep = 1.0e-5; // Minimum energy for the step size adjustment
- // Create the electron cluster from TR photons
- if (fTR) CreateTRhit(det);
-
- new(lhits[fNhits++]) AliTRDhit(fIshunt
- ,gAlice->CurrentTrack()
- ,det
- ,hits
- ,qTot);
-
- // The energy loss according to Bethe Bloch
- gMC->TrackMomentum(mom);
- pTot = mom.Rho();
- iPdg = TMath::Abs(gMC->TrackPid());
- if ( (iPdg != kPdgElectron) ||
- ((iPdg == kPdgElectron) && (pTot < kPTotMax))) {
- aMass = gMC->TrackMass();
- betaGamma = pTot / aMass;
- pp = kPrim * BetheBloch(betaGamma);
- // Take charge > 1 into account
- charge = gMC->TrackCharge();
- if (TMath::Abs(charge) > 1) pp = pp * charge*charge;
- }
- // Electrons above 20 Mev/c are at the plateau
- else {
- pp = kPrim * kPlateau;
- }
-
- // Calculate the maximum step size for the next tracking step
- if (pp > 0) {
- do
- gMC->Rndm(random,1);
- while ((random[0] == 1.) || (random[0] == 0.));
- gMC->SetMaxStep( - TMath::Log(random[0]) / pp);
- }
+ // Set the maximum step size to a very large number for all
+ // neutral particles and those outside the driftvolume
+ gMC->SetMaxStep(kBig);
+ // If not charged track or already stopped or disappeared, just return.
+ if ((!gMC->TrackCharge()) ||
+ gMC->IsTrackStop() ||
+ gMC->IsTrackDisappeared()) return;
+
+ // Inside a sensitive volume?
+ cIdCurrent = gMC->CurrentVolName();
+
+ if (cIdSensDr == cIdCurrent[1]) drRegion = kTRUE;
+ if (cIdSensAm == cIdCurrent[1]) amRegion = kTRUE;
+
+ if ((!drRegion) && (!amRegion)) return;
+
+ // The hit coordinates and charge
+ gMC->TrackPosition(pos);
+ hits[0] = pos[0];
+ hits[1] = pos[1];
+ hits[2] = pos[2];
+
+ // The sector number (0 - 17)
+ // The numbering goes clockwise and starts at y = 0
+ Float_t phi = kRaddeg*TMath::ATan2(pos[0],pos[1]);
+ if (phi < 90.) phi += 270.;
+ else phi -= 90.;
+ sec = ((Int_t) (phi / 20.));
+
+ // The plane and chamber number
+ cIdChamber[0] = cIdCurrent[2];
+ cIdChamber[1] = cIdCurrent[3];
+ Int_t idChamber = (atoi(cIdChamber) % kNdetsec);
+ cha = kNcham - ((Int_t) idChamber / kNplan) - 1;
+ pla = ((Int_t) idChamber % kNplan);
+
+ // Check on selected volumes
+ Int_t addthishit = 1;
+ if(fSensSelect) {
+ if ((fSensPlane >= 0) && (pla != fSensPlane )) addthishit = 0;
+ if ((fSensChamber >= 0) && (cha != fSensChamber)) addthishit = 0;
+ if (fSensSector >= 0) {
+ Int_t sens1 = fSensSector;
+ Int_t sens2 = fSensSector + fSensSectorRange;
+ sens2 -= ((Int_t) (sens2 / AliTRDgeometry::Nsect())) * AliTRDgeometry::Nsect();
+ if (sens1 < sens2) {
+ if ((sec < sens1) || (sec >= sens2)) addthishit = 0;
}
else {
- // set step size to maximal value
- gMC->SetMaxStep(kBig);
+ if ((sec < sens1) && (sec >= sens2)) addthishit = 0;
}
+ }
+ }
+
+ if (!addthishit) return;
+
+ det = fGeometry->GetDetector(pla,cha,sec); // The detector number
+
+ Int_t trkStat = 0; // 0: InFlight 1:Entering 2:Exiting
+
+ // Special hits only in the drift region
+ if (drRegion) {
+ // Create a track reference at the entrance and exit of each
+ // chamber that contain the momentum components of the particle
+
+ if (gMC->IsTrackEntering()) {
+ gMC->TrackMomentum(mom);
+ AddTrackReference(gAlice->GetMCApp()->GetCurrentTrackNumber());
+ trkStat = 1;
+ }
+ if (gMC->IsTrackExiting()) {
+ gMC->TrackMomentum(mom);
+ AddTrackReference(gAlice->GetMCApp()->GetCurrentTrackNumber());
+ trkStat = 2;
}
+ // Create the hits from TR photons
+ if (fTR) CreateTRhit(det);
+
}
+
+ // Calculate the charge according to GEANT Edep
+ // Create a new dEdx hit
+ eDep = TMath::Max(gMC->Edep(),0.0) * 1.0e+09;
+ qTot = (Int_t) (eDep / kWion);
+ AddHit(gAlice->GetMCApp()->GetCurrentTrackNumber(),det,hits,qTot,drRegion);
+
+ // Set Maximum Step Size
+ // Produce only one hit if Ekin is below cutoff
+ if ((gMC->Etot() - gMC->TrackMass()) < kEkinMinStep) return;
+ gMC->SetMaxStep(fStepSize);
}
//const Double_t kP4 = 1.8631;
//const Double_t kP5 = 1.9479;
- if (bg > 0) {
+ // Lower cutoff of the Bethe-Bloch-curve to limit step sizes
+ const Double_t kBgMin = 0.8;
+ const Double_t kBBMax = 6.83298;
+ //const Double_t kBgMin = 0.6;
+ //const Double_t kBBMax = 17.2809;
+ //const Double_t kBgMin = 0.4;
+ //const Double_t kBBMax = 82.0;
+
+ if (bg > kBgMin) {
Double_t yy = bg / TMath::Sqrt(1. + bg*bg);
Double_t aa = TMath::Power(yy,kP4);
Double_t bb = TMath::Power((1./bg),kP5);
bb = TMath::Log(kP3 + bb);
return ((kP2 - aa - bb)*kP1 / aa);
}
- else
- return 0;
+ else {
+ return kBBMax;
+ }
+
+}
+
+//_____________________________________________________________________________
+Double_t BetheBlochGeant(Double_t bg)
+{
+ //
+ // Return dN/dx (number of primary collisions per centimeter)
+ // for given beta*gamma factor.
+ //
+ // Implemented by K.Oyama according to GEANT 3 parametrization shown in
+ // A.Andronic's webpage: http://www-alice.gsi.de/trd/papers/dedx/dedx.html
+ // This must be used as a set with IntSpecGeant.
+ //
+
+ Double_t arr_g[20] = {
+ 1.100000, 1.200000, 1.300000, 1.500000,
+ 1.800000, 2.000000, 2.500000, 3.000000,
+ 4.000000, 7.000000, 10.000000, 20.000000,
+ 40.000000, 70.000000, 100.000000, 300.000000,
+ 600.000000, 1000.000000, 3000.000000, 10000.000000 };
+
+ Double_t arr_nc[20] = {
+ 75.009056, 45.508083, 35.299252, 27.116327,
+ 22.734999, 21.411915, 19.934095, 19.449375,
+ 19.344431, 20.185553, 21.027925, 22.912676,
+ 24.933352, 26.504053, 27.387468, 29.566597,
+ 30.353779, 30.787134, 31.129285, 31.157350 };
+
+ // betagamma to gamma
+ Double_t g = TMath::Sqrt( 1. + bg*bg );
+
+ // Find the index just before the point we need.
+ int i;
+ for( i = 0 ; i < 18 ; i++ )
+ if( arr_g[i] < g && arr_g[i+1] > g )
+ break;
+
+ // Simple interpolation.
+ Double_t pp = ((arr_nc[i+1] - arr_nc[i]) /
+ (arr_g[i+1]-arr_g[i])) * (g-arr_g[i]) + arr_nc[i];
+
+ return pp;
}
}
while (dpos > 0);
pos2--;
- if (pos2 > kNv) pos2 = kNv;
+ if (pos2 > kNv) pos2 = kNv - 1;
pos1 = pos2 - 1;
// Differentiate between the sampling points
return dnde;
}
+
+//_____________________________________________________________________________
+Double_t IntSpecGeant(Double_t *x, Double_t *)
+{
+ //
+ // Integrated spectrum from Geant3
+ //
+
+ const Int_t n_pts = 83;
+ Double_t arr_e[n_pts] = {
+ 2.421257, 2.483278, 2.534301, 2.592230,
+ 2.672067, 2.813299, 3.015059, 3.216819,
+ 3.418579, 3.620338, 3.868209, 3.920198,
+ 3.978284, 4.063923, 4.186264, 4.308605,
+ 4.430946, 4.553288, 4.724261, 4.837736,
+ 4.999842, 5.161949, 5.324056, 5.486163,
+ 5.679688, 5.752998, 5.857728, 5.962457,
+ 6.067185, 6.171914, 6.315653, 6.393674,
+ 6.471694, 6.539689, 6.597658, 6.655627,
+ 6.710957, 6.763648, 6.816338, 6.876198,
+ 6.943227, 7.010257, 7.106285, 7.252151,
+ 7.460531, 7.668911, 7.877290, 8.085670,
+ 8.302979, 8.353585, 8.413120, 8.483500,
+ 8.541030, 8.592857, 8.668865, 8.820485,
+ 9.037086, 9.253686, 9.470286, 9.686887,
+ 9.930838, 9.994655, 10.085822, 10.176990,
+ 10.268158, 10.359325, 10.503614, 10.627565,
+ 10.804637, 10.981709, 11.158781, 11.335854,
+ 11.593397, 11.781165, 12.049404, 12.317644,
+ 12.585884, 12.854123, 14.278421, 16.975889,
+ 20.829416, 24.682943, 28.536469
+ };
+ Double_t arr_dndx[n_pts] = {
+ 19.344431, 18.664679, 18.136106, 17.567745,
+ 16.836426, 15.677382, 14.281277, 13.140237,
+ 12.207677, 11.445510, 10.697049, 10.562296,
+ 10.414673, 10.182341, 9.775256, 9.172330,
+ 8.240271, 6.898587, 4.808303, 3.889751,
+ 3.345288, 3.093431, 2.897347, 2.692470,
+ 2.436222, 2.340029, 2.208579, 2.086489,
+ 1.975535, 1.876519, 1.759626, 1.705024,
+ 1.656374, 1.502638, 1.330566, 1.200697,
+ 1.101168, 1.019323, 0.943867, 0.851951,
+ 0.755229, 0.671576, 0.570675, 0.449672,
+ 0.326722, 0.244225, 0.188225, 0.149608,
+ 0.121529, 0.116289, 0.110636, 0.103490,
+ 0.096147, 0.089191, 0.079780, 0.063927,
+ 0.047642, 0.036341, 0.028250, 0.022285,
+ 0.017291, 0.016211, 0.014802, 0.013533,
+ 0.012388, 0.011352, 0.009803, 0.008537,
+ 0.007039, 0.005829, 0.004843, 0.004034,
+ 0.003101, 0.002564, 0.001956, 0.001494,
+ 0.001142, 0.000873, 0.000210, 0.000014,
+ 0.000000, 0.000000, 0.000000
+ };
+
+ Int_t i;
+ Double_t energy = x[0];
+ Double_t dnde;
+
+ for( i = 0 ; i < n_pts ; i++ )
+ if( energy < arr_e[i] ) break;
+
+ if( i == 0 )
+ AliErrorGeneral("AliTRDv1","Given energy value is too small or zero");
+
+ // Interpolate
+ dnde = (arr_dndx[i-1] - arr_dndx[i]) / (arr_e[i] - arr_e[i-1]);
+
+ return dnde;
+
+}
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff