/* History of cvs commits:
*
* $Log$
+ * Revision 1.16 2007/11/23 13:39:05 gustavo
+ * Track matching and PID parameters added to AliEMCALRecParam
+ *
+ * Revision 1.15 2007/10/09 08:46:10 hristov
+ * The data members fEMCALClusterCluster and fPHOSCluster are removed from AliESDCaloCluster, the fClusterType is used to select PHOS or EMCAL clusters. Changes, needed to use correctly the new AliESDCaloCluster. (Christian)
+ *
+ * Revision 1.14 2007/07/26 16:54:53 morsch
+ * Changes in AliESDEvent fwd declarartions.
+ *
+ * Revision 1.13 2007/07/11 13:43:29 hristov
+ * New class AliESDEvent, backward compatibility with the old AliESD (Christian)
+ *
+ * Revision 1.12 2007/06/11 20:43:06 hristov
+ * Changes required by the updated AliESDCaloCluster (Gustavo)
+ *
* Revision 1.11 2007/03/30 13:50:34 gustavo
* PID for particles with E < 5 GeV was not done, temporal solution found (Guenole)
*
// standard C++ includes
#include <Riostream.h>
-// #include <cstdlib>
-// #include <cmath>
// ROOT includes
#include "TTree.h"
#include "TH2.h"
#include "TParticle.h"
-// // STEER includes
-// #include "AliRun.h"
-// #include "AliRunLoader.h"
-// #include "AliHeader.h"
-// #include "AliLoader.h"
-// #include "AliStack.h"
-// #include "AliESDtrack.h"
-// #include "AliESD.h"
+// STEER includes
#include "AliLog.h"
#include "AliEMCALPID.h"
+#include "AliESDCaloCluster.h"
+#include "AliEMCALRecParam.h"
+#include "AliEMCALReconstructor.h"
+
ClassImp(AliEMCALPID)
// Initialize all constant values which have to be used
// during PID algorithm execution
//
-
- // set flag for printing to FALSE by default
- fPrintInfo = kFALSE;
-
- // as a first step, all array elements are initialized to 0.0
- Int_t i, j;
- for (i = 0; i < 6; i++) {
- for (j = 0; j < 6; j++) {
- fGamma[i][j] = fHadron[i][j] = fPiZero5to10[i][j] = fPiZero10to60[i][j] = 0.;
- }
- }
-
- // then, only the ones which must be not zero are initialized
- // while the others will remain to the value 0.0
-
- fGamma[0][0] = 0.038022;
- fGamma[0][1] = -0.0001883;
- fGamma[0][2] = 5.449e-06;
-
- fGamma[1][0] = 0.207313;
- fGamma[1][1] = -0.000978;
- fGamma[1][2] = 0.00001634;
-
- fGamma[2][0] = 0.043364;
- fGamma[2][1] = -0.0002048;
- fGamma[2][2] = 8.661e-06;
- fGamma[2][3] = -1.353e-07;
-
- fGamma[3][0] = 0.265004;
- fGamma[3][1] = 0.061298;
- fGamma[3][2] = -0.003203;
- fGamma[3][3] = 4.73e-05;
-
- fGamma[4][0] = 0.243579;
- fGamma[4][1] = -1.614e-05;
-
- fGamma[5][0] = 0.002942;
- fGamma[5][1] = -3.976e-05;
-
- fHadron[0][0] = 0.011945 / 3.;
- fHadron[0][1] = 0.000386 / 3.;
- fHadron[0][2] = -0.000014 / 3.;
- fHadron[0][3] = 1.336e-07 / 3.;
-
- fHadron[1][0] = 0.496544;
- fHadron[1][1] = -0.003226;
- fHadron[1][2] = 0.00001678;
-
- fHadron[2][0] = 0.144838;
- fHadron[2][1] = -0.002954;
- fHadron[2][2] = 0.00008754;
- fHadron[2][3] = -7.587e-07;
-
- fHadron[3][0] = 1.264461 / 7.;
- fHadron[3][1] = 0.002097 / 7.;
-
- fHadron[4][0] = 0.261950;
- fHadron[4][1] = -0.001078;
- fHadron[4][2] = 0.00003237;
- fHadron[4][3] = -3.241e-07;
- fHadron[4][4] = 0.;
- fHadron[4][5] = 0.;
- fHadron[5][0] = 0.010317;
- fHadron[5][1] = 0.;
- fHadron[5][2] = 0.;
- fHadron[5][3] = 0.;
- fHadron[5][4] = 0.;
- fHadron[5][5] = 0.;
-
- fPiZero5to10[0][0] = 0.009138;
- fPiZero5to10[0][1] = 0.0006377;
-
- fPiZero5to10[1][0] = 0.08;
-
- fPiZero5to10[2][0] = -0.061119;
- fPiZero5to10[2][1] = 0.019013;
-
- fPiZero5to10[3][0] = 0.2;
-
- fPiZero5to10[4][0] = 0.252044;
- fPiZero5to10[4][1] = -0.002315;
-
- fPiZero5to10[5][0] = 0.002942;
- fPiZero5to10[5][1] = -3.976e-05;
-
- fPiZero10to60[0][0] = 0.009138;
- fPiZero10to60[0][1] = 0.0006377;
-
- fPiZero10to60[1][0] = 1.272837;
- fPiZero10to60[1][1] = -0.069708;
- fPiZero10to60[1][2] = 0.001568;
- fPiZero10to60[1][3] = -1.162e-05;
-
- fPiZero10to60[2][0] = 0.139703;
- fPiZero10to60[2][1] = 0.003687;
- fPiZero10to60[2][2] = -0.000568;
- fPiZero10to60[2][3] = 1.498e-05;
- fPiZero10to60[2][4] = -1.174e-07;
-
- fPiZero10to60[3][0] = -0.826367;
- fPiZero10to60[3][1] = 0.096951;
- fPiZero10to60[3][2] = -0.002215;
- fPiZero10to60[3][3] = 2.523e-05;
-
- fPiZero10to60[4][0] = 0.249890;
- fPiZero10to60[4][1] = -0.000063;
-
- fPiZero10to60[5][0] = 0.002942;
- fPiZero10to60[5][1] = -3.976e-05;
-
+
fPIDWeight[0] = -1;
fPIDWeight[1] = -1;
fPIDWeight[2] = -1;
- fReconstructor = kFALSE;
+
+ for(Int_t i=0; i<AliPID::kSPECIESN+1; i++)
+ fPIDFinal[i]= 0;
+
+ const AliEMCALRecParam* recParam = AliEMCALReconstructor::GetRecParam();
+ if(!recParam) {
+ AliFatal("Reconstruction parameters for EMCAL not set!");
+ }
+ else {
+ for(Int_t i=0; i<6; i++){
+ for(Int_t j=0; j<6; j++){
+ fGamma[i][j] = recParam->GetGamma(i,j);
+ fHadron[i][j] = recParam->GetHadron(i,j);
+ fPiZero5to10[i][j] = recParam->GetPiZero5to10(i,j);
+ fPiZero10to60[i][j] = recParam->GetPiZero10to60(i,j);
+ AliDebug(1,Form("PID parameters (%d, %d): fGamma=%.3f, fPi=%.3f, fHadron=%.3f",
+ i,j, fGamma[i][j],fPiZero5to10[i][j],fHadron[i][j] ));
+ }
+ }
+
+ }
+
}
//______________________________________________
-void AliEMCALPID::RunPID(AliESD *esd)
+void AliEMCALPID::RunPID(AliESDEvent *esd)
{
//
// Make the PID for all the EMCAL clusters containedin the ESDs File
// but just gamma/PiO/Hadron
//
// trivial check against NULL object passed
-
+
if (esd == 0x0) {
AliInfo("NULL ESD object passed !!" );
return ;
Int_t firstCluster = esd->GetFirstEMCALCluster();
Double_t energy, lambda0;
for (Int_t iCluster = firstCluster; iCluster < (nClusters + firstCluster); iCluster++) {
-
+
AliESDCaloCluster *clust = esd->GetCaloCluster(iCluster);
energy = clust->E();
lambda0 = clust->GetM02();
// verify cluster type
Int_t clusterType= clust->GetClusterType();
- if (clusterType == AliESDCaloCluster::kClusterv1 && lambda0 != 0 && energy < 1000) {
+ if (clusterType == AliESDCaloCluster::kEMCALClusterv1 && lambda0 != 0 && energy < 1000) {
// reject clusters with lambda0 = 0
constLandau = Polynomial(energy, fGamma[3]);
mpvLandau = Polynomial(energy, fGamma[4]);
sigmaLandau = Polynomial(energy, fGamma[5]);
+
+
break;
case 2:
if (energy < 10) {
constLandau = Polynomial(energy, fPiZero5to10[3]);
mpvLandau = Polynomial(energy, fPiZero5to10[4]);
sigmaLandau = Polynomial(energy, fPiZero5to10[5]);
+
}
else {
constGauss = Polynomial(energy, fPiZero10to60[0]);
constLandau = Polynomial(energy, fPiZero10to60[3]);
mpvLandau = Polynomial(energy, fPiZero10to60[4]);
sigmaLandau = Polynomial(energy, fPiZero10to60[5]);
+
}
break;
case 3:
constLandau = Polynomial(energy, fHadron[3]);
mpvLandau = Polynomial(energy, fHadron[4]);
sigmaLandau = Polynomial(energy, fHadron[5]);
+
break;
}
// Compute a polynomial for a given value of 'x'
// with the array of parameters passed as the second arg
//
+
Double_t y;
y = params[0];
y += params[1] * x;