Fix for coverity

[u/mrichter/AliRoot.git] / PMD / AliPMDClusteringV1.h

diff --git a/PMD/AliPMDClusteringV1.h b/PMD/AliPMDClusteringV1.h
index c20f1f4bf5a1f27a0fe0f68675bb1b12f7061b4b..4aef8c6b526badab2c9e091ec463ff1cdfe29dbf 100644 (file)
--- a/PMD/AliPMDClusteringV1.h
+++ b/PMD/AliPMDClusteringV1.h
@@ -11,101 +11,63 @@
 //  clustering code for alice pmd                      //
 //                                                     //
 //-----------------------------------------------------//
-/* --------------------------------------------------------------------
-   Code developed by S. C. Phatak, Institute of Physics,
-   Bhubaneswar 751 005 ( phatak@iopb.res.in ) Given the energy deposited
-   ( or ADC value ) in each cell of supermodule ( pmd or cpv ), the code
-   builds up superclusters and breaks them into clusters. The input is 
-   in array d[ndimx][ndimy] and cluster information is in array
-   clusters[5][5000]. integer clno gives total number of clusters in the
-   supermodule.
-   d, clno  and clusters are the only global ( public ) variables. Others
-   are local ( private ) to the code.
-   At the moment, the data is read for whole detector ( all supermodules
-   and pmd as well as cpv. This will have to be modify later )
-   LAST UPDATE  :  October 23, 2002
------------------------------------------------------------------------*/
+// -- Author   : S.C. Phatak
+// -- Modified : B.K. Nandi, Ajay Dash
+//               T. Nayak, N. Sharma
+//
 #include "Rtypes.h"
 #include "AliPMDClustering.h"
 
 class TNtuple;
 class TObjArray;
 class AliPMDcluster;
+class AliPMDcludata;
 
 class AliPMDClusteringV1: public AliPMDClustering
 {
-
  public:
   AliPMDClusteringV1();
+  AliPMDClusteringV1(const AliPMDClusteringV1 &pmdclv1);
+  AliPMDClusteringV1 &operator=(const AliPMDClusteringV1 &pmdclv1);
   virtual ~AliPMDClusteringV1();
 
-  void     DoClust(Int_t idet, Int_t ismn, Double_t celladc[][96],
+
+  void     DoClust(Int_t idet, Int_t ismn, Int_t celltrack[][96],
+                  Int_t cellpid[][96], Double_t celladc[][96],
                   TObjArray *pmdcont);
-  void     Order();
-  
-  Int_t    CrClust(Double_t ave, Double_t cutoff, Int_t nmx1);
-  void     RefClust(Int_t incr);
-  void     GaussFit(Int_t ncell, Int_t nclust, Double_t &x,
-                   Double_t &y, Double_t &z, Double_t &xc,
-                   Double_t &yc, Double_t &zc, Double_t &rc);
+
+  Int_t    CrClust(Double_t ave, Double_t cutoff, Int_t nmx1,
+                  Int_t iord1[], Double_t edepcell[]);
+  void     RefClust(Int_t incr, Double_t edepcell[]);
   Double_t Distance(Double_t x1, Double_t y1,
                    Double_t x2, Double_t y2);
-  Double_t Ranmar() const;
+
   void     SetEdepCut(Float_t decut);
+  void     SetClusteringParam(Int_t cluspar);
+
   
  protected:
-
+  
+  TObjArray *fPMDclucont;    // carry cluster informations
+  
   static const Double_t fgkSqroot3by2;  // fgkSqroot3by2 = sqrt(3.)/2.
   
   enum {
-    kNMX    = 11424,
-    kNDIMX  = 119,
-    kNDIMY  = 96
+    kNMX    = 11424,     // no. of cells in a module
+    kNDIMX  = 119,       // max no. of cells along x direction
+    kNDIMY  = 96         // max no. of cells along axis at 60 deg with x axis
   };
-  
-  /*
-    kNMX   : # of cells in a supermodule
-    kNDIMX : maximum number of cells along x direction (origin at one corner)
-    kNDIMY : maximum number of cells along axis at 60 degrees with x axis
-  */
-
-  Double_t fEdepCell[kNDIMX][kNDIMY]; //energy(ADC) in each cell
-  Double_t fClusters[5][5000];        // Cluster informations
-  Int_t    fClno;                     // number of clusters in a supermodule
-
-  /*
-    clusters[0][i] --- x position of the cluster center
-    clusters[1][i] --- y position of the cluster center
-    clusters[2][i] --- total energy in the cluster
-    clusters[3][i] --- number of cells forming the cluster
-                       ( possibly fractional )
-    clusters[4][i] --- cluster radius
-  */
 
   //Variables for association
-  Int_t fCellTrNo[kNDIMX][kNDIMY];     //id x-y value of cells
-  Int_t fClTr[15][5000];               // 1d x-y cell info of attached cells
-
-  Int_t    fIord[2][kNMX];             // ordered list of i and j according
-                                       // to decreasing energy dep.
-  Int_t    fInfocl[2][kNDIMX][kNDIMY]; // cellwise information on the cluster to which the cell
+  Int_t    fInfocl[2][kNDIMX][kNDIMY]; // cellwise information on the 
+                                       // cluster to which the cell
   Int_t    fInfcl[3][kNMX];            // cluster information [0][i]
                                        // -- cluster number
   Double_t fCoord[2][kNDIMX][kNDIMY];
 
-  /*
-    fIord --- ordered list of i and j according to decreasing energy dep.
-    fInfocl --- cellwise information on the cluster to which the cell
-    belongs and whether it has largest energy dep. or not
-    ( now redundant - probably )
-    fInfcl ---  cluster information [0][i] -- cluster number
-    [1][i] -- i of the cell
-    [2][i] -- j of the cell
-    coord --- x and y coordinates of center of each cell
-  */
-
-  Float_t fCutoff; // Energy(ADC) cutoff per cell before clustering
+  Float_t  fCutoff;    // Energy(ADC) cutoff per cell before clustering
+  Int_t    fClusParam; // Parameter to decide the clustering
 
-  ClassDef(AliPMDClusteringV1,2) // Does clustering for PMD
+  ClassDef(AliPMDClusteringV1,9) // Does clustering for PMD
 };
 #endif