[u/mrichter/AliRoot.git] / PMD / AliPMDClusteringV2.h

#ifndef ALIPMDCLUSTERINGV2_H
#define ALIPMDCLUSTERINGV2_H
/* Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. *
 * See cxx source for full Copyright notice                               */
//-----------------------------------------------------//
//                                                     //
//  Header File : PMDClusteringV2.h,                   //
//                                                     //
//  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
-----------------------------------------------------------------------*/
#include "Rtypes.h"

class TObjArray;
class AliPMDcluster;
class AliPMDClusteringV2 : public AliPMDClustering
{

 public:
  AliPMDClusteringV2();
  virtual ~AliPMDClusteringV2();

  void     DoClust(Int_t idet, Int_t ismn, 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     ClustDetails(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 &rcl, Double_t &rcs, Double_t &cells);
  Double_t Distance(Double_t x1, Double_t y1,
		    Double_t x2, Double_t y2);
  void     SetEdepCut(Float_t decut);
  
 protected:

  static const Double_t fgkSqroot3by2;  // fgkSqroot3by2 = sqrt(3.)/2.


  enum {
    kNMX    = 11424,
    kNDIMX  = 119,
    kNDIMY  = 96
  };
  /*
    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 of the supermodule
  Double_t fClusters[6][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 sigma x
    clusters[5][i] --- cluster sigma y
  */

  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    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

  ClassDef(AliPMDClusteringV2,0) // Does clustering for PMD
};
#endif
Commit	Line	Data
8c7250c5	1	#ifndef ALIPMDCLUSTERINGV2_H
	2	#define ALIPMDCLUSTERINGV2_H
	3	/* Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. *
	4	* See cxx source for full Copyright notice */
	5	//-----------------------------------------------------//
	6	// //
	7	// Header File : PMDClusteringV2.h, //
	8	// //
	9	// clustering code for alice pmd //
	10	// //
	11	//-----------------------------------------------------//
	12	/* --------------------------------------------------------------------
	13	Code developed by S. C. Phatak, Institute of Physics,
	14	Bhubaneswar 751 005 ( phatak@iopb.res.in ) Given the energy deposited
	15	( or ADC value ) in each cell of supermodule ( pmd or cpv ), the code
	16	builds up superclusters and breaks them into clusters. The input is
	17	in array d[ndimx][ndimy] and cluster information is in array
	18	clusters[5][5000]. integer clno gives total number of clusters in the
	19	supermodule.
	20	d, clno and clusters are the only global ( public ) variables. Others
	21	are local ( private ) to the code.
	22	At the moment, the data is read for whole detector ( all supermodules
	23	and pmd as well as cpv. This will have to be modify later )
	24	LAST UPDATE : October 23, 2002
	25	-----------------------------------------------------------------------*/
	26	#include "Rtypes.h"
	27
	28	class TObjArray;
	29	class AliPMDcluster;
	30	class AliPMDClusteringV2 : public AliPMDClustering
	31	{
	32
	33	public:
	34	AliPMDClusteringV2();
	35	virtual ~AliPMDClusteringV2();
	36
	37	void DoClust(Int_t idet, Int_t ismn, Double_t celladc[][96],
	38	TObjArray *pmdcont);
	39	void Order();
	40
	41	Int_t CrClust(Double_t ave, Double_t cutoff, Int_t nmx1);
	42	void RefClust(Int_t incr);
	43
	44	void ClustDetails(Int_t ncell, Int_t nclust, Double_t &x,
	45	Double_t &y, Double_t &z, Double_t &xc,
	46	Double_t &yc, Double_t &zc,
	47	Double_t &rcl, Double_t &rcs, Double_t &cells);
	48	Double_t Distance(Double_t x1, Double_t y1,
	49	Double_t x2, Double_t y2);
	50	void SetEdepCut(Float_t decut);
	51
	52	protected:
	53
	54	static const Double_t fgkSqroot3by2; // fgkSqroot3by2 = sqrt(3.)/2.
	55
	56
	57	enum {
	58	kNMX = 11424,
	59	kNDIMX = 119,
	60	kNDIMY = 96
	61	};
	62	/*
	63	kNMX : # of cells in a supermodule
	64	kNDIMX : maximum number of cells along x direction (origin at one corner)
65	kNDIMY : maximum number of cells along axis at 60 degrees with x axis
66	*/
67
68	Double_t fEdepCell[kNDIMX][kNDIMY]; //energy(ADC) in each cell of the supermodule
69	Double_t fClusters[6][5000]; // Cluster informations
70	Int_t fClno; // number of clusters in a supermodule
71
72	/*
73	clusters[0][i] --- x position of the cluster center
74	clusters[1][i] --- y position of the cluster center
75	clusters[2][i] --- total energy in the cluster
76	clusters[3][i] --- number of cells forming the cluster
77	( possibly fractional )
78	clusters[4][i] --- cluster sigma x
79	clusters[5][i] --- cluster sigma y
80	*/
81
82	Int_t fIord[2][kNMX]; // ordered list of i and j according to
83	// decreasing energy dep.
84	Int_t fInfocl[2][kNDIMX][kNDIMY]; // cellwise information on the
85	// cluster to which the cell
86	Int_t fInfcl[3][kNMX]; // cluster information [0][i]
87	// -- cluster number
88	Double_t fCoord[2][kNDIMX][kNDIMY];
89
90	/*
91	fIord --- ordered list of i and j according to decreasing energy dep.
92	fInfocl --- cellwise information on the cluster to which the cell
93	belongs and whether it has largest energy dep. or not
94	( now redundant - probably )
95	fInfcl --- cluster information [0][i] -- cluster number
96	[1][i] -- i of the cell
97	[2][i] -- j of the cell
98	coord --- x and y coordinates of center of each cell
99	*/
100
101	Float_t fCutoff; // Energy(ADC) cutoff per cell before clustering
102
103	ClassDef(AliPMDClusteringV2,0) // Does clustering for PMD
104	};
105	#endif