* provided "as is" without express or implied warranty. *
**************************************************************************/
-/*
-$Log$
-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
-
-*/
-
-///////////////////////////////////////////////////////////////////////////////
-// //
-// Transition Radiation Detector version 2 -- slow simulator //
-// //
-//Begin_Html
-/*
-<img src="picts/AliTRDfullClass.gif">
-*/
-//End_Html
-// //
-// //
-///////////////////////////////////////////////////////////////////////////////
+/* $Id$ */
+////////////////////////////////////////////////////////////////////////////
+// //
+// Transition Radiation Detector version 1 -- slow simulator //
+// //
+////////////////////////////////////////////////////////////////////////////
+
+#include <TLorentzVector.h>
#include <TMath.h>
-#include <TVector.h>
#include <TRandom.h>
+#include <TVirtualMC.h>
+#include <TGeoManager.h>
+#include <TGeoMatrix.h>
+#include <TGeoPhysicalNode.h>
-#include "AliTRDv1.h"
-#include "AliTRDmatrix.h"
-#include "AliRun.h"
+#include "AliTrackReference.h"
#include "AliMC.h"
-#include "AliConst.h"
-
-ClassImp(AliTRDv1)
-
-//_____________________________________________________________________________
-AliTRDv1::AliTRDv1(const char *name, const char *title)
- :AliTRD(name, title)
-{
- //
- // Standard constructor for Transition Radiation Detector version 2
- //
-
- fIdSens = 0;
-
- fIdChamber1 = 0;
- fIdChamber2 = 0;
- fIdChamber3 = 0;
-
- fSensSelect = 0;
- fSensPlane = 0;
- fSensChamber = 0;
- fSensSector = 0;
-
- fGasGain = 0;
- fNoise = 0;
- fChipGain = 0;
- fADCoutRange = 0;
- fADCinRange = 0;
- fADCthreshold = 0;
-
- fDiffusionT = 0;
- fDiffusionL = 0;
-
- fClusMaxThresh = 0;
- fClusSigThresh = 0;
- fClusMethod = 0;
-
- fDeltaE = NULL;
-
- SetBufferSize(128000);
-
-}
-
-//_____________________________________________________________________________
-AliTRDv1::~AliTRDv1()
-{
+#include "AliRun.h"
+#include "AliGeomManager.h"
- if (fDeltaE) delete fDeltaE;
+#include "AliTRDgeometry.h"
+#include "AliTRDCommonParam.h"
+#include "AliTRDsimTR.h"
+#include "AliTRDv1.h"
-}
+ClassImp(AliTRDv1)
//_____________________________________________________________________________
-void AliTRDv1::CreateGeometry()
+AliTRDv1::AliTRDv1()
+ :AliTRD()
+ ,fTRon(kTRUE)
+ ,fTR(NULL)
+ ,fStepSize(0)
+ ,fWion(0)
{
//
- // Create the GEANT geometry for the Transition Radiation Detector - Version 2
- // This version covers the full azimuth.
+ // Default constructor
//
- // Check that FRAME is there otherwise we have no place where to put the TRD
- AliModule* FRAME = gAlice->GetModule("FRAME");
- if (!FRAME) return;
-
- // Define the chambers
- AliTRD::CreateGeometry();
-
}
//_____________________________________________________________________________
-void AliTRDv1::CreateMaterials()
+AliTRDv1::AliTRDv1(const char *name, const char *title)
+ :AliTRD(name,title)
+ ,fTRon(kTRUE)
+ ,fTR(NULL)
+ ,fStepSize(0.1)
+ ,fWion(0)
{
//
- // Create materials for the Transition Radiation Detector version 2
+ // Standard constructor for Transition Radiation Detector version 1
//
- AliTRD::CreateMaterials();
-
-}
-
-//_____________________________________________________________________________
-void AliTRDv1::Diffusion(Float_t driftlength, Float_t *xyz)
-{
- //
- // Applies the diffusion smearing to the position of a single electron
- //
+ SetBufferSize(128000);
- if ((driftlength > 0) &&
- (driftlength < kDrThick)) {
- Float_t driftSqrt = TMath::Sqrt(driftlength);
- Float_t sigmaT = driftSqrt * fDiffusionT;
- Float_t sigmaL = driftSqrt * fDiffusionL;
- xyz[0] = gRandom->Gaus(xyz[0], sigmaL);
- xyz[1] = gRandom->Gaus(xyz[1], sigmaT);
- xyz[2] = gRandom->Gaus(xyz[2], sigmaT);
+ if (AliTRDCommonParam::Instance()->IsXenon()) {
+ fWion = 23.53; // Ionization energy XeCO2 (85/15)
+ }
+ else if (AliTRDCommonParam::Instance()->IsArgon()) {
+ fWion = 27.21; // Ionization energy ArCO2 (82/18)
}
else {
- xyz[0] = 0.0;
- xyz[1] = 0.0;
- xyz[2] = 0.0;
+ AliFatal("Wrong gas mixture");
+ exit(1);
}
}
//_____________________________________________________________________________
-void AliTRDv1::Hits2Digits()
+AliTRDv1::~AliTRDv1()
{
//
- // Creates TRD digits from hits. This procedure includes the following:
- // - Diffusion
- // - Gas gain including fluctuations
- // - Pad-response (simple Gaussian approximation)
- // - Electronics noise
- // - Electronics gain
- // - Digitization
- // - ADC threshold
- // The corresponding parameter can be adjusted via the various Set-functions.
- // If these parameters are not explicitly set, default values are used (see
- // Init-function).
- // To produce digits from a root-file with TRD-hits use the
- // slowDigitsCreate.C macro.
+ // AliTRDv1 destructor
//
- printf("AliTRDv1::Hits2Digits -- Start creating digits\n");
-
- ///////////////////////////////////////////////////////////////
- // Parameter
- ///////////////////////////////////////////////////////////////
-
- // Converts number of electrons to fC
- const Float_t el2fC = 1.602E-19 * 1.0E15;
-
- ///////////////////////////////////////////////////////////////
-
- Int_t nBytes = 0;
-
- Int_t iRow;
-
- AliTRDhit *TRDhit;
-
- // Get the pointer to the hit tree
- TTree *HitTree = gAlice->TreeH();
- // Get the pointer to the digits tree
- TTree *DigitsTree = gAlice->TreeD();
-
- // Get the number of entries in the hit tree
- // (Number of primary particles creating a hit somewhere)
- Int_t nTrack = (Int_t) HitTree->GetEntries();
-
- Int_t chamBeg = 0;
- Int_t chamEnd = kNcham;
- if (fSensChamber) chamEnd = chamBeg = fSensChamber;
- Int_t planBeg = 0;
- Int_t planEnd = kNplan;
- if (fSensPlane) planEnd = planBeg = fSensPlane;
- Int_t sectBeg = 0;
- Int_t sectEnd = kNsect;
- if (fSensSector) sectEnd = sectBeg = fSensSector;
-
- // Loop through all the chambers
- for (Int_t icham = chamBeg; icham < chamEnd; icham++) {
- for (Int_t iplan = planBeg; iplan < planEnd; iplan++) {
- for (Int_t isect = sectBeg; isect < sectEnd; isect++) {
-
- Int_t nDigits = 0;
-
- printf("AliTRDv1::Hits2Digits -- Digitizing chamber %d, plane %d, sector %d\n"
- ,icham+1,iplan+1,isect+1);
-
- // Create a detector matrix to keep the signal and track numbers
- AliTRDmatrix *matrix = new AliTRDmatrix(fRowMax[iplan][icham][isect]
- ,fColMax[iplan]
- ,fTimeMax
- ,isect+1,icham+1,iplan+1);
-
- // Loop through all entries in the tree
- for (Int_t iTrack = 0; iTrack < nTrack; iTrack++) {
-
- gAlice->ResetHits();
- nBytes += HitTree->GetEvent(iTrack);
-
- // Get the number of hits in the TRD created by this particle
- Int_t nHit = fHits->GetEntriesFast();
-
- // Loop through the TRD hits
- for (Int_t iHit = 0; iHit < nHit; iHit++) {
-
- if (!(TRDhit = (AliTRDhit *) fHits->UncheckedAt(iHit)))
- continue;
-
- Float_t x = TRDhit->fX;
- Float_t y = TRDhit->fY;
- Float_t z = TRDhit->fZ;
- Float_t q = TRDhit->fQ;
- Int_t track = TRDhit->fTrack;
- Int_t plane = TRDhit->fPlane;
- Int_t sector = TRDhit->fSector;
- Int_t chamber = TRDhit->fChamber;
-
- if ((sector != isect+1) ||
- (plane != iplan+1) ||
- (chamber != icham+1))
- continue;
-
- // Rotate the sectors on top of each other
- Float_t phi = 2.0 * kPI / (Float_t) kNsect
- * ((Float_t) sector - 0.5);
- Float_t xRot = -x * TMath::Cos(phi) + y * TMath::Sin(phi);
- Float_t yRot = x * TMath::Sin(phi) + y * TMath::Cos(phi);
- Float_t zRot = z;
-
- // The hit position in pad coordinates (center pad)
- // The pad row (z-direction)
- Int_t rowH = (Int_t) ((zRot - fRow0[iplan][icham][isect]) / fRowPadSize);
- // The pad column (rphi-direction)
- Int_t colH = (Int_t) ((yRot - fCol0[iplan] ) / fColPadSize);
- // The time bucket
- Int_t timeH = (Int_t) ((xRot - fTime0[iplan] ) / fTimeBinSize);
-
- // Array to sum up the signal in a box surrounding the
- // hit postition
- const Int_t timeBox = 5;
- const Int_t colBox = 7;
- const Int_t rowBox = 5;
- Float_t signalSum[rowBox][colBox][timeBox];
- for (iRow = 0; iRow < rowBox; iRow++ ) {
- for (Int_t iCol = 0; iCol < colBox; iCol++ ) {
- for (Int_t iTime = 0; iTime < timeBox; iTime++) {
- signalSum[iRow][iCol][iTime] = 0;
- }
- }
- }
-
- // Loop over all electrons of this hit
- Int_t nEl = (Int_t) q;
- for (Int_t iEl = 0; iEl < nEl; iEl++) {
-
- // Apply the diffusion smearing
- Float_t driftlength = xRot - fTime0[iplan];
- Float_t xyz[3];
- xyz[0] = xRot;
- xyz[1] = yRot;
- xyz[2] = zRot;
- Diffusion(driftlength,xyz);
-
- // At this point absorption effects that depend on the
- // driftlength could be taken into account.
-
- // The electron position and the distance to the hit position
- // in pad units
- // The pad row (z-direction)
- Int_t rowE = (Int_t) ((xyz[2] - fRow0[iplan][icham][isect]) / fRowPadSize);
- Int_t rowD = rowH - rowE;
- // The pad column (rphi-direction)
- Int_t colE = (Int_t) ((xyz[1] - fCol0[iplan] ) / fColPadSize);
- Int_t colD = colH - colE;
- // The time bucket
- Int_t timeE = (Int_t) ((xyz[0] - fTime0[iplan] ) / fTimeBinSize);
- Int_t timeD = timeH - timeE;
-
- // Apply the gas gain including fluctuations
- Int_t signal = (Int_t) (-fGasGain * TMath::Log(gRandom->Rndm()));
-
- // The distance of the electron to the center of the pad
- // in units of pad width
- Float_t dist = (xyz[1] - fCol0[iplan] - (colE + 0.5) * fColPadSize)
- / fColPadSize;
-
- // Sum up the signal in the different pixels
- // and apply the pad response
- Int_t rowIdx = rowD + (Int_t) ( rowBox / 2);
- Int_t colIdx = colD + (Int_t) ( colBox / 2);
- Int_t timeIdx = timeD + (Int_t) (timeBox / 2);
- signalSum[rowIdx][colIdx-1][timeIdx] += PadResponse(dist-1.) * signal;
- signalSum[rowIdx][colIdx ][timeIdx] += PadResponse(dist ) * signal;
- signalSum[rowIdx][colIdx+1][timeIdx] += PadResponse(dist+1.) * signal;
-
- }
-
- // Add the padcluster to the detector matrix
- for (iRow = 0; iRow < rowBox; iRow++ ) {
- for (Int_t iCol = 0; iCol < colBox; iCol++ ) {
- for (Int_t iTime = 0; iTime < timeBox; iTime++) {
-
- Int_t rowB = rowH + iRow - (Int_t) ( rowBox / 2);
- Int_t colB = colH + iCol - (Int_t) ( colBox / 2);
- Int_t timeB = timeH + iTime - (Int_t) (timeBox / 2);
-
- Float_t signalB = signalSum[iRow][iCol][iTime];
- if (signalB > 0.0) {
- matrix->AddSignal(rowB,colB,timeB,signalB);
- if (!(matrix->AddTrack(rowB,colB,timeB,track)))
- printf(" More than three tracks in a pixel!\n");
- }
-
- }
- }
- }
-
- }
-
- }
-
- // Create the hits for this chamber
- for (Int_t iRow = 0; iRow < fRowMax[iplan][icham][isect]; iRow++ ) {
- for (Int_t iCol = 0; iCol < fColMax[iplan] ; iCol++ ) {
- for (Int_t iTime = 0; iTime < fTimeMax ; iTime++) {
-
- Float_t signalAmp = matrix->GetSignal(iRow,iCol,iTime);
-
- // Add the noise
- signalAmp = TMath::Max(gRandom->Gaus(signalAmp,fNoise),(Float_t) 0.0);
- // Convert to fC
- signalAmp *= el2fC;
- // Convert to mV
- signalAmp *= fChipGain;
- // Convert to ADC counts
- Int_t adc = (Int_t) (signalAmp * (fADCoutRange / fADCinRange));
-
- // Apply threshold on ADC value
- if (adc > fADCthreshold) {
-
- Int_t trackSave[3];
- for (Int_t ii = 0; ii < 3; ii++) {
- trackSave[ii] = matrix->GetTrack(iRow,iCol,iTime,ii);
- }
-
- Int_t digits[7];
- digits[0] = matrix->GetSector();
- digits[1] = matrix->GetChamber();
- digits[2] = matrix->GetPlane();
- digits[3] = iRow;
- digits[4] = iCol;
- digits[5] = iTime;
- digits[6] = adc;
-
- // Add this digit to the TClonesArray
- AddDigit(trackSave,digits);
- nDigits++;
-
- }
-
- }
- }
- }
-
- printf("AliTRDv1::Hits2Digits -- Number of digits found: %d\n",nDigits);
-
- // Clean up
- delete matrix;
-
- }
- }
+ if (fTR) {
+ delete fTR;
+ fTR = 0;
}
- // Fill the digits-tree
- printf("AliTRDv1::Hits2Digits -- Fill the digits tree\n");
- DigitsTree->Fill();
-
}
-
+
//_____________________________________________________________________________
-void AliTRDv1::Digits2Clusters()
+void AliTRDv1::AddAlignableVolumes() const
{
-
//
- // Method to convert AliTRDdigits created by AliTRDv1::Hits2Digits()
- // into AliTRDclusters
- // To produce cluster from a root-file with TRD-digits use the
- // slowClusterCreate.C macro.
+ // Create entries for alignable volumes associating the symbolic volume
+ // name with the corresponding volume path. Needs to be syncronized with
+ // eventual changes in the geometry.
//
-
- Int_t row;
-
- printf("AliTRDv1::Digits2Clusters -- Start creating clusters\n");
-
- AliTRDdigit *TRDdigit;
- TClonesArray *TRDDigits;
-
- // Parameters
- Float_t maxThresh = fClusMaxThresh; // threshold value for maximum
- Float_t signalThresh = fClusSigThresh; // threshold value for digit signal
- Int_t clusteringMethod = fClusMethod; // clustering method option (for testing)
-
- const Float_t epsilon = 0.01; // iteration limit for unfolding procedure
-
- // Get the pointer to the digits tree
- TTree *DigitTree = gAlice->TreeD();
- // Get the pointer to the cluster tree
- TTree *ClusterTree = gAlice->TreeD();
-
- // Get the pointer to the digits container
- TRDDigits = Digits();
-
- Int_t chamBeg = 0;
- Int_t chamEnd = kNcham;
- if (fSensChamber) chamEnd = chamBeg = fSensChamber;
- Int_t planBeg = 0;
- Int_t planEnd = kNplan;
- if (fSensPlane) planEnd = planBeg = fSensPlane;
- Int_t sectBeg = 0;
- Int_t sectEnd = kNsect;
- if (fSensSector) sectEnd = sectBeg = fSensSector;
-
- // Import the digit tree
- gAlice->ResetDigits();
- Int_t nbytes;
- nbytes += DigitTree->GetEvent(1);
-
- // Get the number of digits in the detector
- Int_t nTRDDigits = TRDDigits->GetEntriesFast();
-
- // *** Start clustering *** in every chamber
- for (Int_t icham = chamBeg; icham < chamEnd; icham++) {
- for (Int_t iplan = planBeg; iplan < planEnd; iplan++) {
- for (Int_t isect = sectBeg; isect < sectEnd; isect++) {
-
- Int_t nClusters = 0;
- printf("AliTRDv1::Digits2Clusters -- Finding clusters in chamber %d, plane %d, sector %d\n"
- ,icham+1,iplan+1,isect+1);
-
- // Create a detector matrix to keep maxima
- AliTRDmatrix *digitMatrix = new AliTRDmatrix(fRowMax[iplan][icham][isect]
- ,fColMax[iplan]
- ,fTimeMax,isect+1
- ,icham+1,iplan+1);
- // Create a matrix to contain maximum flags
- AliTRDmatrix *maximaMatrix = new AliTRDmatrix(fRowMax[iplan][icham][isect]
- ,fColMax[iplan]
- ,fTimeMax
- ,isect+1,icham+1,iplan+1);
-
- // Loop through all TRD digits
- for (Int_t iTRDDigits = 0; iTRDDigits < nTRDDigits; iTRDDigits++) {
-
- // Get the information for this digit
- TRDdigit = (AliTRDdigit*) TRDDigits->UncheckedAt(iTRDDigits);
- Int_t signal = TRDdigit->fSignal;
- Int_t sector = TRDdigit->fSector;
- Int_t chamber = TRDdigit->fChamber;
- Int_t plane = TRDdigit->fPlane;
- Int_t row = TRDdigit->fRow;
- Int_t col = TRDdigit->fCol;
- Int_t time = TRDdigit->fTime;
-
- Int_t track[3];
- for (Int_t iTrack = 0; iTrack < 3; iTrack++) {
- track[iTrack] = TRDdigit->AliDigit::fTracks[iTrack];
- }
-
- if ((sector != isect+1) ||
- (plane != iplan+1) ||
- (chamber != icham+1))
- continue;
- // Fill the detector matrix
- if (signal > signalThresh) {
- digitMatrix->SetSignal(row,col,time,signal);
- for (Int_t iTrack = 0; iTrack < 3; iTrack++) {
- if (track[iTrack] > 0) {
- digitMatrix->AddTrack(row,col,time,track[iTrack]);
- }
- }
- }
-
- }
-
- // Loop chamber and find maxima in digitMatrix
- for (row = 0; row < fRowMax[iplan][icham][isect]; row++) {
- for (Int_t col = 1; col < fColMax[iplan] ; col++) {
- for (Int_t time = 0; time < fTimeMax ; time++) {
-
- if (digitMatrix->GetSignal(row,col,time)
- < digitMatrix->GetSignal(row,col - 1,time)) {
- // really maximum?
- if (col > 1) {
- if (digitMatrix->GetSignal(row,col - 2,time)
- < digitMatrix->GetSignal(row,col - 1,time)) {
- // yes, so set maximum flag
- maximaMatrix->SetSignal(row,col - 1,time,1);
- }
- else maximaMatrix->SetSignal(row,col - 1,time,0);
- }
- }
-
- } // time
- } // col
- } // row
-
- // now check maxima and calculate cluster position
- for (row = 0; row < fRowMax[iplan][icham][isect]; row++) {
- for (Int_t col = 1; col < fColMax[iplan] ; col++) {
- for (Int_t time = 0; time < fTimeMax ; time++) {
-
- if ((maximaMatrix->GetSignal(row,col,time) > 0)
- && (digitMatrix->GetSignal(row,col,time) > maxThresh)) {
-
- Int_t clusters[5] = {0}; // cluster-object data
-
- Float_t ratio = 0; // ratio resulting from unfolding
- Float_t padSignal[5] = {0}; // signals on max and neighbouring pads
- Float_t clusterSignal[3] = {0}; // signals from cluster
- Float_t clusterPos[3] = {0}; // cluster in ALICE refFrame coords
- Float_t clusterPads[6] = {0}; // cluster pad info
-
- // setting values
- clusters[0] = isect+1; // = isect ????
- clusters[1] = icham+1; // = ichamber ????
- clusters[2] = iplan+1; // = iplane ????
- clusters[3] = time;
-
- clusterPads[0] = icham+1;
- clusterPads[1] = isect+1;
- clusterPads[2] = iplan+1;
-
- for (Int_t iPad = 0; iPad < 3; iPad++) {
- clusterSignal[iPad] = digitMatrix->GetSignal(row,col-1+iPad,time);
- }
-
- // neighbouring maximum on right side?
- if (col < fColMax[iplan] - 2) {
- if (maximaMatrix->GetSignal(row,col + 2,time) > 0) {
- for (Int_t iPad = 0; iPad < 5; iPad++) {
- padSignal[iPad] = digitMatrix->GetSignal(row,col-1+iPad,time);
- }
-
- // unfold:
- ratio = Unfold(epsilon, padSignal);
-
- // set signal on overlapping pad to ratio
- clusterSignal[2] *= ratio;
- }
- }
-
- switch (clusteringMethod) {
- case 1:
- // method 1: simply center of mass
- clusterPads[3] = row + 0.5;
- clusterPads[4] = col - 0.5 + (clusterSignal[2] - clusterSignal[0]) /
- (clusterSignal[1] + clusterSignal[2] + clusterSignal[3]);
- clusterPads[5] = time + 0.5;
-
- nClusters++;
- break;
- case 2:
- // method 2: integral gauss fit on 3 pads
- TH1F *hPadCharges = new TH1F("hPadCharges", "Charges on center 3 pads"
- , 5, -1.5, 3.5);
- for (Int_t iCol = -1; iCol <= 3; iCol++) {
- if (clusterSignal[iCol] < 1) clusterSignal[iCol] = 1;
- hPadCharges->Fill(iCol, clusterSignal[iCol]);
- }
- hPadCharges->Fit("gaus", "IQ", "SAME", -0.5, 2.5);
- TF1 *fPadChargeFit = hPadCharges->GetFunction("gaus");
- Double_t colMean = fPadChargeFit->GetParameter(1);
-
- clusterPads[3] = row + 0.5;
- clusterPads[4] = col - 1.5 + colMean;
- clusterPads[5] = time + 0.5;
-
- delete hPadCharges;
-
- nClusters++;
- break;
- }
-
- Float_t clusterCharge = clusterSignal[0]
- + clusterSignal[1]
- + clusterSignal[2];
- clusters[4] = (Int_t)clusterCharge;
-
- Int_t trackSave[3];
- for (Int_t iTrack = 0; iTrack < 3; iTrack++) {
- trackSave[iTrack] = digitMatrix->GetTrack(row,col,time,iTrack);
- }
-
- // Calculate cluster position in ALICE refFrame coords
- // and set array clusterPos to calculated values
- Pads2XYZ(clusterPads, clusterPos);
-
- // Add cluster to reconstruction tree
- AddCluster(trackSave,clusters,clusterPos);
-
- }
-
- } // time
- } // col
- } // row
-
- printf("AliTRDv1::Digits2Clusters -- Number of clusters found: %d\n",nClusters);
-
- delete digitMatrix;
- delete maximaMatrix;
-
- } // isect
- } // iplan
- } // icham
-
- // Fill the cluster-tree
- printf("AliTRDv1::Digits2Clusters -- Total number of clusters found: %d\n"
- ,fClusters->GetEntries());
- printf("AliTRDv1::Digits2Clusters -- Fill the cluster tree\n");
- ClusterTree->Fill();
+ TString volPath;
+ TString symName;
-}
+ TString vpStr = "ALIC_1/B077_1/BSEGMO";
+ TString vpApp1 = "_1/BTRD";
+ TString vpApp2 = "_1";
+ TString vpApp3a = "/UTR1_1/UTS1_1/UTI1_1/UT";
+ TString vpApp3b = "/UTR2_1/UTS2_1/UTI2_1/UT";
+ TString vpApp3c = "/UTR3_1/UTS3_1/UTI3_1/UT";
+
+ TString snStr = "TRD/sm";
+ TString snApp1 = "/st";
+ TString snApp2 = "/pl";
-//_____________________________________________________________________________
-void AliTRDv1::Init()
-{
//
- // Initialise Transition Radiation Detector after geometry has been built.
- // Includes the default settings of all parameter for the digitization.
+ // The super modules
+ // The symbolic names are: TRD/sm00
+ // ...
+ // TRD/sm17
//
+ for (Int_t isector = 0; isector < AliTRDgeometry::Nsector(); isector++) {
- AliTRD::Init();
+ volPath = vpStr;
+ volPath += isector;
+ volPath += vpApp1;
+ volPath += isector;
+ volPath += vpApp2;
- printf(" Slow simulator\n");
- if (fSensPlane)
- printf(" Only plane %d is sensitive\n",fSensPlane);
- if (fSensChamber)
- printf(" Only chamber %d is sensitive\n",fSensChamber);
- if (fSensSector)
- printf(" Only sector %d is sensitive\n",fSensSector);
-
- // First ionization potential (eV) for the gas mixture (90% Xe + 10% CO2)
- const Float_t kPoti = 12.1;
- // Maximum energy (50 keV);
- const Float_t kEend = 50000.0;
- // 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");
-
- // Identifier of the TRD-driftchambers
- fIdChamber1 = gMC->VolId("UCIO");
- fIdChamber2 = gMC->VolId("UCIM");
- fIdChamber3 = gMC->VolId("UCII");
-
- // The default parameter for the digitization
- if (!(fGasGain)) fGasGain = 2.0E3;
- if (!(fNoise)) fNoise = 3000.;
- if (!(fChipGain)) fChipGain = 10.;
- if (!(fADCoutRange)) fADCoutRange = 255.;
- if (!(fADCinRange)) fADCinRange = 2000.;
- if (!(fADCthreshold)) fADCthreshold = 1;
-
- // Transverse and longitudinal diffusion coefficients (Xe/Isobutane)
- if (!(fDiffusionT)) fDiffusionT = 0.060;
- if (!(fDiffusionL)) fDiffusionL = 0.017;
-
- // The default parameter for the clustering
- if (!(fClusMaxThresh)) fClusMaxThresh = 5.0;
- if (!(fClusSigThresh)) fClusSigThresh = 2.0;
- if (!(fClusMethod)) fClusMethod = 1;
-
- for (Int_t i = 0; i < 80; i++) printf("*");
- printf("\n");
+ symName = snStr;
+ symName += Form("%02d",isector);
-}
+ gGeoManager->SetAlignableEntry(symName.Data(),volPath.Data());
+
+ }
-//_____________________________________________________________________________
-Float_t AliTRDv1::PadResponse(Float_t x)
-{
//
- // The pad response for the chevron pads.
- // We use a simple Gaussian approximation which should be good
- // enough for our purpose.
+ // The readout chambers
+ // The symbolic names are: TRD/sm00/st0/pl0
+ // ...
+ // TRD/sm17/st4/pl5
//
+ AliGeomManager::ELayerID idTRD1 = AliGeomManager::kTRD1;
+ Int_t layer, modUID;
+
+ for (Int_t isector = 0; isector < AliTRDgeometry::Nsector(); isector++) {
- // The parameters for the response function
- const Float_t aa = 0.8872;
- const Float_t bb = -0.00573;
- const Float_t cc = 0.454;
- const Float_t cc2 = cc*cc;
+ if (fGeometry->GetSMstatus(isector) == 0) continue;
- Float_t pr = aa * (bb + TMath::Exp(-x*x / (2. * cc2)));
+ for (Int_t istack = 0; istack < AliTRDgeometry::Nstack(); istack++) {
+ for (Int_t ilayer = 0; ilayer < AliTRDgeometry::Nlayer(); ilayer++) {
- return (pr);
+ layer = idTRD1 + ilayer;
+ modUID = AliGeomManager::LayerToVolUIDSafe(layer,isector*5+istack);
-}
+ Int_t idet = AliTRDgeometry::GetDetectorSec(ilayer,istack);
-//_____________________________________________________________________________
-void AliTRDv1::SetSensPlane(Int_t iplane)
-{
- //
- // Defines the hit-sensitive plane (1-6)
- //
+ volPath = vpStr;
+ volPath += isector;
+ volPath += vpApp1;
+ volPath += isector;
+ volPath += vpApp2;
+ switch (isector) {
+ case 13:
+ case 14:
+ case 15:
+ if (istack == 2) {
+ continue;
+ }
+ volPath += vpApp3c;
+ break;
+ case 11:
+ case 12:
+ volPath += vpApp3b;
+ break;
+ default:
+ volPath += vpApp3a;
+ };
+ volPath += Form("%02d",idet);
+ volPath += vpApp2;
+
+ symName = snStr;
+ symName += Form("%02d",isector);
+ symName += snApp1;
+ symName += istack;
+ symName += snApp2;
+ symName += ilayer;
+
+ TGeoPNEntry *alignableEntry =
+ gGeoManager->SetAlignableEntry(symName.Data(),volPath.Data(),modUID);
+
+ // Add the tracking to local matrix following the TPC example
+ if (alignableEntry) {
+ TGeoHMatrix *globMatrix = alignableEntry->GetGlobalOrig();
+ Double_t sectorAngle = 20.0 * (isector % 18) + 10.0;
+ TGeoHMatrix *t2lMatrix = new TGeoHMatrix();
+ t2lMatrix->RotateZ(sectorAngle);
+ t2lMatrix->MultiplyLeft(&(globMatrix->Inverse()));
+ alignableEntry->SetMatrix(t2lMatrix);
+ }
+ else {
+ AliError(Form("Alignable entry %s is not valid!",symName.Data()));
+ }
- if ((iplane < 0) || (iplane > 6)) {
- printf("Wrong input value: %d\n",iplane);
- printf("Use standard setting\n");
- fSensPlane = 0;
- fSensSelect = 0;
- return;
+ }
+ }
}
- fSensSelect = 1;
- fSensPlane = iplane;
-
}
//_____________________________________________________________________________
-void AliTRDv1::SetSensChamber(Int_t ichamber)
+void AliTRDv1::CreateGeometry()
{
//
- // Defines the hit-sensitive chamber (1-5)
+ // Create the GEANT geometry for the Transition Radiation Detector - Version 1
+ // This version covers the full azimuth.
//
- if ((ichamber < 0) || (ichamber > 5)) {
- printf("Wrong input value: %d\n",ichamber);
- printf("Use standard setting\n");
- fSensChamber = 0;
- fSensSelect = 0;
+ // Check that FRAME is there otherwise we have no place where to put the TRD
+ AliModule* frame = gAlice->GetModule("FRAME");
+ if (!frame) {
+ AliError("TRD needs FRAME to be present\n");
return;
}
- fSensSelect = 1;
- fSensChamber = ichamber;
+ // Define the chambers
+ AliTRD::CreateGeometry();
}
//_____________________________________________________________________________
-void AliTRDv1::SetSensSector(Int_t isector)
+void AliTRDv1::CreateMaterials()
{
//
- // Defines the hit-sensitive sector (1-18)
+ // Create materials for the Transition Radiation Detector version 1
//
- if ((isector < 0) || (isector > 18)) {
- printf("Wrong input value: %d\n",isector);
- printf("Use standard setting\n");
- fSensSector = 0;
- fSensSelect = 0;
- return;
- }
-
- fSensSelect = 1;
- fSensSector = isector;
+ AliTRD::CreateMaterials();
}
//_____________________________________________________________________________
-void AliTRDv1::StepManager()
+void AliTRDv1::CreateTRhit(Int_t det)
{
//
- // Called at every step in the Transition Radiation Detector version 2.
- // 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 Ermilova et al.
+ // Creates an electron cluster from a TR photon.
+ // The photon is assumed to be created a the end of the radiator. The
+ // distance after which it deposits its energy takes into account the
+ // absorbtion of the entrance window and of the gas mixture in drift
+ // volume.
//
- Int_t iIdSens, icSens;
- Int_t iIdSpace, icSpace;
- Int_t iIdChamber, icChamber;
- Int_t vol[3];
- Int_t iPid;
-
- Float_t hits[4];
- Float_t random[1];
- Float_t charge;
- Float_t aMass;
-
- Double_t pTot;
- Double_t qTot;
- Double_t eDelta;
- Double_t betaGamma, pp;
-
- TLorentzVector pos, mom;
- TClonesArray &lhits = *fHits;
-
- const Double_t kBig = 1.0E+12;
-
- // 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;
- // First ionization potential (eV) for the gas mixture (90% Xe + 10% CO2)
- const Float_t kPoti = 12.1;
+ // Maximum number of TR photons per track
+ const Int_t kNTR = 50;
- // Set the maximum step size to a very large number for all
- // neutral particles and those outside the driftvolume
- gMC->SetMaxStep(kBig);
-
- // 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);
-
- // 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 = (Double_t) ((Int_t) (eDelta / kWion) + 1);
-
- // The hit coordinates and charge
- gMC->TrackPosition(pos);
- hits[0] = pos[0];
- hits[1] = pos[1];
- hits[2] = pos[2];
- hits[3] = qTot;
-
- // The sector number
- Float_t phi = pos[1] != 0 ? TMath::Atan2(pos[0],pos[1]) : (pos[0] > 0 ? 180. : 0.);
- vol[0] = ((Int_t) (phi / 20)) + 1;
-
- // The chamber number
- // 1: outer left
- // 2: middle left
- // 3: inner
- // 4: middle right
- // 5: outer right
- if (iIdChamber == fIdChamber1)
- vol[1] = (hits[2] < 0 ? 1 : 5);
- else if (iIdChamber == fIdChamber2)
- vol[1] = (hits[2] < 0 ? 2 : 4);
- else if (iIdChamber == fIdChamber3)
- vol[1] = 3;
-
- // The plane number
- vol[2] = icChamber - TMath::Nint((Float_t) (icChamber / 7)) * 6;
-
- // Check on selected volumes
- Int_t addthishit = 1;
- if (fSensSelect) {
- if ((fSensPlane) && (vol[2] != fSensPlane )) addthishit = 0;
- if ((fSensChamber) && (vol[1] != fSensChamber)) addthishit = 0;
- if ((fSensSector) && (vol[0] != fSensSector )) addthishit = 0;
- }
+ TLorentzVector mom;
+ TLorentzVector pos;
- // Add this hit
- if (addthishit) {
-
- new(lhits[fNhits++]) AliTRDhit(fIshunt,gAlice->CurrentTrack(),vol,hits);
-
- // The energy loss according to Bethe Bloch
- gMC->TrackMomentum(mom);
- pTot = mom.Rho();
- iPid = gMC->TrackPid();
- if ( (iPid > 3) ||
- ((iPid <= 3) && (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);
- }
+ Float_t eTR[kNTR];
+ Int_t nTR;
+ // Create TR photons
+ gMC->TrackMomentum(mom);
+ Float_t pTot = mom.Rho();
+ fTR->CreatePhotons(11,pTot,nTR,eTR);
+ if (nTR > kNTR) {
+ AliFatal(Form("Boundary error: nTR = %d, kNTR = %d",nTR,kNTR));
+ }
+
+ // Loop through the TR photons
+ for (Int_t iTR = 0; iTR < nTR; iTR++) {
+
+ Float_t energyMeV = eTR[iTR] * 0.001;
+ Float_t energyeV = eTR[iTR] * 1000.0;
+ Float_t absLength = 0.0;
+ Float_t sigma = 0.0;
+
+ // Take the absorbtion in the entrance window into account
+ Double_t muMy = fTR->GetMuMy(energyMeV);
+ sigma = muMy * fFoilDensity;
+ if (sigma > 0.0) {
+ absLength = gRandom->Exp(1.0/sigma);
+ if (absLength < AliTRDgeometry::MyThick()) {
+ continue;
}
- else {
- // set step size to maximal value
- gMC->SetMaxStep(kBig);
- }
+ }
+ else {
+ continue;
+ }
+ // The absorbtion cross sections in the drift gas
+ // Gas-mixture (Xe/CO2)
+ Double_t muNo = 0.0;
+ if (AliTRDCommonParam::Instance()->IsXenon()) {
+ muNo = fTR->GetMuXe(energyMeV);
+ }
+ else if (AliTRDCommonParam::Instance()->IsArgon()) {
+ muNo = fTR->GetMuAr(energyMeV);
+ }
+ Double_t muCO = fTR->GetMuCO(energyMeV);
+ sigma = (fGasNobleFraction * muNo + (1.0 - fGasNobleFraction) * muCO)
+ * fGasDensity
+ * fTR->GetTemp();
+
+ // The distance after which the energy of the TR photon
+ // is deposited.
+ 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];
+ gMC->TrackPosition(pos);
+ posHit[0] = pos[0] + mom[0] / pTot * absLength;
+ posHit[1] = pos[1] + mom[1] / pTot * absLength;
+ posHit[2] = pos[2] + mom[2] / pTot * absLength;
+
+ // Create the charge
+ Int_t q = ((Int_t) (energyeV / fWion));
+
+ // Add the hit to the array. TR photon hits are marked
+ // by negative charge
+ AddHit(gAlice->GetMCApp()->GetCurrentTrackNumber()
+ ,det
+ ,posHit
+ ,-q
+ ,gMC->TrackTime()*1.0e06
+ ,kTRUE);
+
}
}
//_____________________________________________________________________________
-Double_t AliTRDv1::BetheBloch(Double_t bg)
+void AliTRDv1::Init()
{
//
- // Parametrization of the Bethe-Bloch-curve
- // The parametrization is the same as for the TPC and is taken from Lehrhaus.
+ // Initialise Transition Radiation Detector after geometry has been built.
//
- // This parameters have been adjusted to averaged values from GEANT
- const Double_t kP1 = 7.17960e-02;
- const Double_t kP2 = 8.54196;
- const Double_t kP3 = 1.38065e-06;
- const Double_t kP4 = 5.30972;
- const Double_t kP5 = 2.83798;
-
- // This parameters have been adjusted to Xe-data found in:
- // Allison & Cobb, Ann. Rev. Nucl. Sci. (1980), 30, 253
- //const Double_t kP1 = 0.76176E-1;
- //const Double_t kP2 = 10.632;
- //const Double_t kP3 = 3.17983E-6;
- //const Double_t kP4 = 1.8631;
- //const Double_t kP5 = 1.9479;
-
- if (bg > 0) {
- 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);
+ AliTRD::Init();
+
+ AliDebug(1,"Slow simulator\n");
+
+ // Switch on TR simulation as default
+ if (!fTRon) {
+ AliInfo("TR simulation off");
+ }
+ else {
+ fTR = new AliTRDsimTR();
}
- else
- return 0;
+
+ AliDebug(1,"+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++");
}
//_____________________________________________________________________________
-Double_t Ermilova(Double_t *x, Double_t *)
+void AliTRDv1::StepManager()
{
//
- // Calculates the delta-ray energy distribution according to Ermilova.
- // Logarithmic scale !
+ // 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.
+ //
+ // Works for Xe/CO2 as well as Ar/CO2
//
- Double_t energy;
- Double_t dpos;
- Double_t dnde;
-
- Int_t pos1, pos2;
-
- const Int_t nV = 31;
-
- Float_t vxe[nV] = { 2.3026, 2.9957, 3.4012, 3.6889, 3.9120
- , 4.0943, 4.2485, 4.3820, 4.4998, 4.6052
- , 4.7005, 5.0752, 5.2983, 5.7038, 5.9915
- , 6.2146, 6.5221, 6.9078, 7.3132, 7.6009
- , 8.0064, 8.5172, 8.6995, 8.9872, 9.2103
- , 9.4727, 9.9035,10.3735,10.5966,10.8198
- ,11.5129 };
+ // PDG code electron
+ const Int_t kPdgElectron = 11;
- Float_t vye[nV] = { 80.0 , 31.0 , 23.3 , 21.1 , 21.0
- , 20.9 , 20.8 , 20.0 , 16.0 , 11.0
- , 8.0 , 6.0 , 5.2 , 4.6 , 4.0
- , 3.5 , 3.0 , 1.4 , 0.67 , 0.44
- , 0.3 , 0.18 , 0.12 , 0.08 , 0.056
- , 0.04 , 0.023, 0.015, 0.011, 0.01
- , 0.004 };
+ Int_t layer = 0;
+ Int_t stack = 0;
+ Int_t sector = 0;
+ Int_t det = 0;
+ Int_t qTot;
- energy = x[0];
+ Float_t hits[3];
+ Double_t eDep;
- // Find the position
- pos1 = pos2 = 0;
- dpos = 0;
- do {
- dpos = energy - vxe[pos2++];
- }
- while (dpos > 0);
- pos2--;
- if (pos2 > nV) pos2 = nV;
- pos1 = pos2 - 1;
+ Bool_t drRegion = kFALSE;
+ Bool_t amRegion = kFALSE;
- // Differentiate between the sampling points
- dnde = (vye[pos1] - vye[pos2]) / (vxe[pos2] - vxe[pos1]);
+ TString cIdPath;
+ Char_t cIdSector[3];
+ cIdSector[2] = 0;
- return dnde;
+ TString cIdCurrent;
+ TString cIdSensDr = "J";
+ TString cIdSensAm = "K";
+ Char_t cIdChamber[3];
+ cIdChamber[2] = 0;
-}
+ TLorentzVector pos;
+ TLorentzVector mom;
-//_____________________________________________________________________________
-void AliTRDv1::Pads2XYZ(Float_t *pads, Float_t *pos)
-{
- // Method to convert pad coordinates (row,col,time)
- // into ALICE reference frame coordinates (x,y,z)
-
- Int_t chamber = (Int_t) pads[0]; // chamber info (1-5)
- Int_t sector = (Int_t) pads[1]; // sector info (1-18)
- Int_t plane = (Int_t) pads[2]; // plane info (1-6)
-
- Int_t icham = chamber - 1; // chamber info (0-4)
- Int_t isect = sector - 1; // sector info (0-17)
- Int_t iplan = plane - 1; // plane info (0-5)
-
- Float_t padRow = pads[3]; // Pad Row position
- Float_t padCol = pads[4]; // Pad Column position
- Float_t timeSlice = pads[5]; // Time "position"
-
- // calculate (x,y) position in rotated chamber
- Float_t yRot = fCol0[iplan] + padCol * fColPadSize;
- Float_t xRot = fTime0[iplan] + timeSlice * fTimeBinSize;
- // calculate z-position:
- Float_t z = fRow0[iplan][icham][isect] + padRow * fRowPadSize;
-
- /**
- rotate chamber back to original position
- 1. mirror at y-axis, 2. rotate back to position (-phi)
- / cos(phi) -sin(phi) \ / -1 0 \ / -cos(phi) -sin(phi) \
- \ sin(phi) cos(phi) / * \ 0 1 / = \ -sin(phi) cos(phi) /
- **/
- //Float_t phi = 2*kPI / kNsect * ((Float_t) sector - 0.5);
- //Float_t x = -xRot * TMath::Cos(phi) - yRot * TMath::Sin(phi);
- //Float_t y = -xRot * TMath::Sin(phi) + yRot * TMath::Cos(phi);
- Float_t phi = 2*kPI / kNsect * ((Float_t) sector - 0.5);
- Float_t x = -xRot * TMath::Cos(phi) + yRot * TMath::Sin(phi);
- Float_t y = xRot * TMath::Sin(phi) + yRot * TMath::Cos(phi);
-
- // Setting values
- pos[0] = x;
- pos[1] = y;
- pos[2] = z;
+ const Int_t kNlayer = AliTRDgeometry::Nlayer();
+ const Int_t kNstack = AliTRDgeometry::Nstack();
+ const Int_t kNdetsec = kNlayer * kNstack;
-}
+ const Double_t kBig = 1.0e+12;
+ const Float_t kEkinMinStep = 1.0e-5; // Minimum energy for the step size adjustment
-//_____________________________________________________________________________
-Float_t AliTRDv1::Unfold(Float_t eps, Float_t* padSignal)
-{
- // Method to unfold neighbouring maxima.
- // The charge ratio on the overlapping pad is calculated
- // until there is no more change within the range given by eps.
- // The resulting ratio is then returned to the calling method.
-
- Int_t itStep = 0; // count iteration steps
-
- Float_t ratio = 0.5; // start value for ratio
- Float_t prevRatio = 0; // store previous ratio
-
- Float_t newLeftSignal[3] = {0}; // array to store left cluster signal
- Float_t newRightSignal[3] = {0}; // array to store right cluster signal
+ // Set the maximum step size to a very large number for all
+ // neutral particles and those outside the driftvolume
+ if (!fPrimaryIonisation) gMC->SetMaxStep(kBig);
- // start iteration:
- while ((TMath::Abs(prevRatio - ratio) > eps) && (itStep < 10)) {
+ // If not charged track or already stopped or disappeared, just return.
+ if ((!gMC->TrackCharge()) ||
+ gMC->IsTrackDisappeared()) {
+ return;
+ }
- itStep++;
- prevRatio = ratio;
+ // Inside a sensitive volume?
+ cIdCurrent = gMC->CurrentVolName();
- // cluster position according to charge ratio
- Float_t maxLeft = (ratio*padSignal[2] - padSignal[0]) /
- (padSignal[0] + padSignal[1] + ratio*padSignal[2]);
- Float_t maxRight = (padSignal[4] - (1-ratio)*padSignal[2]) /
- ((1-ratio)*padSignal[2] + padSignal[3] + padSignal[4]);
+ if (cIdSensDr == cIdCurrent[1]) {
+ drRegion = kTRUE;
+ }
+ if (cIdSensAm == cIdCurrent[1]) {
+ amRegion = kTRUE;
+ }
- // set cluster charge ratio
- Float_t ampLeft = padSignal[1];
- Float_t ampRight = padSignal[3];
+ if ((!drRegion) &&
+ (!amRegion)) {
+ return;
+ }
- // apply pad response to parameters
- newLeftSignal[0] = ampLeft*PadResponse(-1 - maxLeft);
- newLeftSignal[1] = ampLeft*PadResponse( 0 - maxLeft);
- newLeftSignal[2] = ampLeft*PadResponse( 1 - maxLeft);
+ // 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), according to standard coordinate system
+ cIdPath = gGeoManager->GetPath();
+ cIdSector[0] = cIdPath[21];
+ cIdSector[1] = cIdPath[22];
+ sector = atoi(cIdSector);
+
+ // The plane and chamber number
+ cIdChamber[0] = cIdCurrent[2];
+ cIdChamber[1] = cIdCurrent[3];
+ Int_t idChamber = (atoi(cIdChamber) % kNdetsec);
+ stack = ((Int_t) idChamber / kNlayer);
+ layer = ((Int_t) idChamber % kNlayer);
+
+ // The detector number
+ det = fGeometry->GetDetector(layer,stack,sector);
+
+ // 0: InFlight 1:Entering 2:Exiting
+ Int_t trkStat = 0;
+
+ // Special hits only in the drift region
+ if ((drRegion) &&
+ (gMC->IsTrackEntering())) {
+
+ // Create a track reference at the entrance of each
+ // chamber that contains the momentum components of the particle
+ gMC->TrackMomentum(mom);
+ AddTrackReference(gAlice->GetMCApp()->GetCurrentTrackNumber(), AliTrackReference::kTRD);
+ trkStat = 1;
+
+ // Create the hits from TR photons if electron/positron is
+ // entering the drift volume
+ if ((fTR) &&
+ (fTRon) &&
+ (TMath::Abs(gMC->TrackPid()) == kPdgElectron)) {
+ CreateTRhit(det);
+ }
- newRightSignal[0] = ampRight*PadResponse(-1 - maxRight);
- newRightSignal[1] = ampRight*PadResponse( 0 - maxRight);
- newRightSignal[2] = ampRight*PadResponse( 1 - maxRight);
+ }
+ else if ((amRegion) &&
+ (gMC->IsTrackExiting())) {
- // calculate new overlapping ratio
- ratio = newLeftSignal[2]/(newLeftSignal[2] + newRightSignal[0]);
+ // Create a track reference at the exit of each
+ // chamber that contains the momentum components of the particle
+ gMC->TrackMomentum(mom);
+ AddTrackReference(gAlice->GetMCApp()->GetCurrentTrackNumber(), AliTrackReference::kTRD);
+ trkStat = 2;
}
+
+ // 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 / fWion);
+ if ((qTot) ||
+ (trkStat)) {
+ AddHit(gAlice->GetMCApp()->GetCurrentTrackNumber()
+ ,det
+ ,hits
+ ,qTot
+ ,gMC->TrackTime()*1.0e06
+ ,drRegion);
+ }
- return ratio;
+ // Set Maximum Step Size
+ // Produce only one hit if Ekin is below cutoff
+ if ((gMC->Etot() - gMC->TrackMass()) < kEkinMinStep) {
+ return;
+ }
+ if (!fPrimaryIonisation) gMC->SetMaxStep(fStepSize);
}
-