Fixed static build, update rulechecker (Johny)

[u/mrichter/AliRoot.git] / EMCAL / AliEMCALClusterizerv1.cxx

/**************************************************************************
 * Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. *
 *                                                                        *
 * Author: The ALICE Off-line Project.                                    *
 * Contributors are mentioned in the code where appropriate.              *
 *                                                                        *
 * Permission to use, copy, modify and distribute this software and its   *
 * documentation strictly for non-commercial purposes is hereby granted   *
 * without fee, provided that the above copyright notice appears in all   *
 * copies and that both the copyright notice and this permission notice   *
 * appear in the supporting documentation. The authors make no claims     *
 * about the suitability of this software for any purpose. It is          *
 * provided "as is" without express or implied warranty.                  *
 **************************************************************************/

/* $Id$ */

//-- Author: Yves Schutz (SUBATECH)  & Dmitri Peressounko (SUBATECH & Kurchatov Institute)
//--         Gustavo Conesa (LPSC-Grenoble), move common clusterizer functionalities to mother class
//////////////////////////////////////////////////////////////////////////////
//  Clusterization class. Performs clusterization (collects neighbouring active cells) and 
//  unfolds the clusters having several local maxima.  
//  Results are stored in TreeR#, branches EMCALTowerRP (EMC recPoints),
//  EMCALPreShoRP (CPV RecPoints) and AliEMCALClusterizer (Clusterizer with all 
//  parameters including input digits branch title, thresholds etc.)
//

// --- ROOT system ---

#include <TFile.h> 
#include <TMath.h> 
#include <TMinuit.h>
#include <TTree.h> 
#include <TBenchmark.h>
#include <TBrowser.h>
#include <TROOT.h>
#include <TList.h>
#include <TClonesArray.h>

// --- Standard library ---
#include <cassert>

// --- AliRoot header files ---
#include "AliLog.h"
#include "AliEMCALClusterizerv1.h"
#include "AliEMCALRecPoint.h"
#include "AliEMCALDigit.h"
#include "AliEMCALGeometry.h"
#include "AliCaloCalibPedestal.h"
#include "AliEMCALCalibData.h"
#include "AliESDCaloCluster.h"

ClassImp(AliEMCALClusterizerv1)

//____________________________________________________________________________
AliEMCALClusterizerv1::AliEMCALClusterizerv1(): AliEMCALClusterizer()
{
  // ctor with the indication of the file where header Tree and digits Tree are stored
  
  Init() ;
}

//____________________________________________________________________________
AliEMCALClusterizerv1::AliEMCALClusterizerv1(AliEMCALGeometry* geometry)
  : AliEMCALClusterizer(geometry)
{
  // ctor with the indication of the file where header Tree and digits Tree are stored
  // use this contructor to avoid usage of Init() which uses runloader
  // change needed by HLT - MP

}

//____________________________________________________________________________
AliEMCALClusterizerv1::AliEMCALClusterizerv1(AliEMCALGeometry* geometry, AliEMCALCalibData * calib, AliCaloCalibPedestal * caloped)
: AliEMCALClusterizer(geometry, calib, caloped)
{
	// ctor, geometry and calibration are initialized elsewhere.
				
}


//____________________________________________________________________________
  AliEMCALClusterizerv1::~AliEMCALClusterizerv1()
{
  // dtor
}

//____________________________________________________________________________
void AliEMCALClusterizerv1::Digits2Clusters(Option_t * option)
{
  // Steering method to perform clusterization for the current event 
  // in AliEMCALLoader
  
  if(strstr(option,"tim"))
    gBenchmark->Start("EMCALClusterizer"); 
  
  if(strstr(option,"print"))
    Print("") ; 
  
  //Get calibration parameters from file or digitizer default values.
  GetCalibrationParameters() ;
  
  //Get dead channel map from file or digitizer default values.
  GetCaloCalibPedestal() ;
	
  fNumberOfECAClusters = 0;
  
  MakeClusters() ;  //only the real clusters
  
  if(fToUnfold)
    MakeUnfolding() ;
  
  Int_t index ;
  
  //Evaluate position, dispersion and other RecPoint properties for EC section                      
  for(index = 0; index < fRecPoints->GetEntries(); index++) {
    AliEMCALRecPoint * rp = dynamic_cast<AliEMCALRecPoint *>(fRecPoints->At(index));
    if(rp){
      rp->EvalAll(fECAW0,fDigitsArr) ;
      //For each rec.point set the distance to the nearest bad crystal
	    rp->EvalDistanceToBadChannels(fCaloPed);
    }
    else AliFatal("Null rec point in list!");
  }
  
  fRecPoints->Sort() ;
  
  for(index = 0; index < fRecPoints->GetEntries(); index++) {
    AliEMCALRecPoint * rp = dynamic_cast<AliEMCALRecPoint *>(fRecPoints->At(index));
    if(rp){
      rp->SetIndexInList(index) ;
      rp->Print();
    }
    else AliFatal("Null rec point in list!");
  }
  
  fTreeR->Fill();
  
  if(strstr(option,"deb") || strstr(option,"all"))  
    PrintRecPoints(option) ;
  
  AliDebug(1,Form("EMCAL Clusterizer found %d Rec Points",fRecPoints->GetEntriesFast()));
  
  fRecPoints->Delete();
  
  if(strstr(option,"tim")){
    gBenchmark->Stop("EMCALClusterizer");
    printf("Exec took %f seconds for Clusterizing", 
           gBenchmark->GetCpuTime("EMCALClusterizer"));
  }    
}

//____________________________________________________________________________
Bool_t AliEMCALClusterizerv1::FindFit(AliEMCALRecPoint * recPoint, AliEMCALDigit ** maxAt, 
				      const Float_t* maxAtEnergy,
				      Int_t nPar, Float_t * fitparameters) const
{
  // Calls TMinuit to fit the energy distribution of a cluster with several maxima
  // The initial values for fitting procedure are set equal to the
  // positions of local maxima.       
  // Cluster will be fitted as a superposition of nPar/3
  // electromagnetic showers

  if (fGeom==0) AliFatal("Did not get geometry from EMCALLoader");
	
  if(!gMinuit)
     gMinuit = new TMinuit(100) ;

  gMinuit->mncler();                     // Reset Minuit's list of paramters
  gMinuit->SetPrintLevel(-1) ;           // No Printout
  gMinuit->SetFCN(AliEMCALClusterizerv1::UnfoldingChiSquare) ;
  // To set the address of the minimization function
  TList * toMinuit = new TList();
  toMinuit->AddAt(recPoint,0) ;
  toMinuit->AddAt(fDigitsArr,1) ;
  toMinuit->AddAt(fGeom,2) ;

  gMinuit->SetObjectFit(toMinuit) ;         // To tranfer pointer to UnfoldingChiSquare

  // filling initial values for fit parameters
  AliEMCALDigit * digit ;

  Int_t ierflg  = 0;
  Int_t index   = 0 ;
  Int_t nDigits = (Int_t) nPar / 3 ;

  Int_t iDigit ;

  for(iDigit = 0; iDigit < nDigits; iDigit++){
    digit = maxAt[iDigit];
    Double_t x = 0.;
    Double_t y = 0.;
    Double_t z = 0.;

    fGeom->RelPosCellInSModule(digit->GetId(), y, x, z);

    Float_t energy = maxAtEnergy[iDigit] ;

    gMinuit->mnparm(index, "x",  x, 0.1, 0, 0, ierflg) ;
    index++ ;
    if(ierflg != 0){
      Error("FindFit", "EMCAL Unfolding  Unable to set initial value for fit procedure : x = %f", x ) ;
      return kFALSE;
    }
    gMinuit->mnparm(index, "z",  z, 0.1, 0, 0, ierflg) ;
    index++ ;
    if(ierflg != 0){
      Error("FindFit", "EMCAL Unfolding  Unable to set initial value for fit procedure : z = %f", z) ;
      return kFALSE;
    }
    gMinuit->mnparm(index, "Energy",  energy , 0.05*energy, 0., 4.*energy, ierflg) ;
    index++ ;
    if(ierflg != 0){
      Error("FindFit", "EMCAL Unfolding  Unable to set initial value for fit procedure : energy = %f", energy) ;
      return kFALSE;
    }
  }

  Double_t p0 = 0.1 ; // "Tolerance" Evaluation stops when EDM = 0.0001*p0 ; 
                      // The number of function call slightly depends on it.
  //Double_t p1 = 1.0 ;
  Double_t p2 = 0.0 ;

  gMinuit->mnexcm("SET STR", &p2, 0, ierflg) ;   // force TMinuit to reduce function calls
  //  gMinuit->mnexcm("SET GRA", &p1, 1, ierflg) ;   // force TMinuit to use my gradient
  gMinuit->SetMaxIterations(5);
  gMinuit->mnexcm("SET NOW", &p2 , 0, ierflg) ;  // No Warnings
  gMinuit->mnexcm("MIGRAD", &p0, 0, ierflg) ;    // minimize

  if(ierflg == 4){  // Minimum not found
    Error("FindFit", "EMCAL Unfolding  Fit not converged, cluster abandoned " ) ;
    return kFALSE ;
  }
  for(index = 0; index < nPar; index++){
    Double_t err = 0. ;
    Double_t val = 0. ;
    gMinuit->GetParameter(index, val, err) ;    // Returns value and error of parameter index
    fitparameters[index] = val ;
  }

  delete toMinuit ;
  return kTRUE;

}

//____________________________________________________________________________
Int_t AliEMCALClusterizerv1::AreNeighbours(AliEMCALDigit * d1, AliEMCALDigit * d2, Bool_t & shared) const
{
	// Gives the neighbourness of two digits = 0 are not neighbour ; continue searching 
	//                                       = 1 are neighbour
	//                                       = 2 is in different SM; continue searching 
	// In case it is in different SM, but same phi rack, check if neigbours at eta=0
	// neighbours are defined as digits having at least a common side 
	// The order of d1 and d2 is important: first (d1) should be a digit already in a cluster 
	//                                      which is compared to a digit (d2)  not yet in a cluster  
	
	static Int_t nSupMod1=0, nModule1=0, nIphi1=0, nIeta1=0, iphi1=0, ieta1=0;
	static Int_t nSupMod2=0, nModule2=0, nIphi2=0, nIeta2=0, iphi2=0, ieta2=0;

	shared = kFALSE;
	
	fGeom->GetCellIndex(d1->GetId(), nSupMod1,nModule1,nIphi1,nIeta1);
	fGeom->GetCellIndex(d2->GetId(), nSupMod2,nModule2,nIphi2,nIeta2);
	fGeom->GetCellPhiEtaIndexInSModule(nSupMod1,nModule1,nIphi1,nIeta1, iphi1,ieta1);
	fGeom->GetCellPhiEtaIndexInSModule(nSupMod2,nModule2,nIphi2,nIeta2, iphi2,ieta2);
	
	//If different SM, check if they are in the same phi, then consider cells close to eta=0 as neighbours; May 2010
	if(nSupMod1 != nSupMod2 ) {
		//Check if the 2 SM are in the same PHI position (0,1), (2,3), ...
		Float_t smPhi1 = fGeom->GetEMCGeometry()->GetPhiCenterOfSM(nSupMod1);
		Float_t smPhi2 = fGeom->GetEMCGeometry()->GetPhiCenterOfSM(nSupMod2);
		
		if(!TMath::AreEqualAbs(smPhi1, smPhi2, 1e-3)) return 2; //Not phi rack equal, not neighbours
				
		// In case of a shared cluster, index of SM in C side, columns start at 48 and ends at 48*2
		// C Side impair SM, nSupMod%2=1; A side pair SM nSupMod%2=0
		if(nSupMod1%2) ieta1+=AliEMCALGeoParams::fgkEMCALCols;
		else           ieta2+=AliEMCALGeoParams::fgkEMCALCols;
		
		shared = kTRUE; // maybe a shared cluster, we know this later, set it for the moment.
		
	}//Different SM, same phi
	
	Int_t rowdiff = TMath::Abs(iphi1 - iphi2);  
	Int_t coldiff = TMath::Abs(ieta1 - ieta2) ;  

	// neighbours with at least common side; May 11, 2007
	if ((coldiff==0 && TMath::Abs(rowdiff)==1) || (rowdiff==0 && TMath::Abs(coldiff)==1)) {  
	//Diagonal?
	//if ((coldiff==0 && TMath::Abs(rowdiff==1)) || (rowdiff==0 && TMath::Abs(coldiff==1)) || (TMath::Abs(rowdiff)==1 && TMath::Abs(coldiff==1))) rv = 1;
	
	if (gDebug == 2) 
		printf("AliEMCALClusterizerv1::AreNeighbours(): id1=%d, (row %d, col %d) ; id2=%d, (row %d, col %d), shared %d \n",
				d1->GetId(), iphi1,ieta1, d2->GetId(), iphi2,ieta2, shared);   
	
		return 1;
	}//Neighbours
	else {
		shared = kFALSE;
		return 2 ; 
	}//Not neighbours
}

//____________________________________________________________________________
void AliEMCALClusterizerv1::MakeClusters()
{
  // Steering method to construct the clusters stored in a list of Reconstructed Points
  // A cluster is defined as a list of neighbour digits
  // Mar 03, 2007 by PAI
  
  if (fGeom==0) AliFatal("Did not get geometry from EMCALLoader");
  
  fRecPoints->Clear();
  
  // Set up TObjArray with pointers to digits to work on 
  TObjArray *digitsC = new TObjArray();
  TIter nextdigit(fDigitsArr);
  AliEMCALDigit *digit;
  while ( (digit = dynamic_cast<AliEMCALDigit*>(nextdigit())) ) {
    digitsC->AddLast(digit);
  }
  
  double e = 0.0, ehs = 0.0;
  TIter nextdigitC(digitsC);
  while ( (digit = dynamic_cast<AliEMCALDigit *>(nextdigitC())) ) { // clean up digits
    e = Calibrate(digit->GetAmplitude(), digit->GetTime(),digit->GetId());//Time or TimeR?
    if ( e < fMinECut) //|| digit->GetTimeR() > fTimeCut ) // time window of cell checked in calibrate
      digitsC->Remove(digit);
    else    
      ehs += e;
  } 
  AliDebug(1,Form("MakeClusters: Number of digits %d  -> (e %f), ehs %f\n",
                  fDigitsArr->GetEntries(),fMinECut,ehs));
  
  nextdigitC.Reset();
  
  while ( (digit = dynamic_cast<AliEMCALDigit *>(nextdigitC())) ) { // scan over the list of digitsC
    TArrayI clusterECAdigitslist(fDigitsArr->GetEntries());
    
    if(fGeom->CheckAbsCellId(digit->GetId()) && (Calibrate(digit->GetAmplitude(), digit->GetTime(),digit->GetId()) > fECAClusteringThreshold  ) ){
      // start a new Tower RecPoint
      if(fNumberOfECAClusters >= fRecPoints->GetSize()) fRecPoints->Expand(2*fNumberOfECAClusters+1) ;
      
      AliEMCALRecPoint *recPoint = new  AliEMCALRecPoint("") ; 
      fRecPoints->AddAt(recPoint, fNumberOfECAClusters) ;
      recPoint = dynamic_cast<AliEMCALRecPoint *>(fRecPoints->At(fNumberOfECAClusters)) ; 
      if(recPoint){
        fNumberOfECAClusters++ ; 
        
        recPoint->SetClusterType(AliVCluster::kEMCALClusterv1);
        
        recPoint->AddDigit(*digit, Calibrate(digit->GetAmplitude(), digit->GetTime(),digit->GetId()),kFALSE) ; //Time or TimeR?
        TObjArray clusterDigits;
        clusterDigits.AddLast(digit);	
        digitsC->Remove(digit) ; 
        
        AliDebug(1,Form("MakeClusters: OK id = %d, ene = %f , cell.th. = %f \n", digit->GetId(),
                        Calibrate(digit->GetAmplitude(),digit->GetTime(),digit->GetId()), fECAClusteringThreshold));  //Time or TimeR?
        Float_t time = digit->GetTime();//Time or TimeR?
        // Grow cluster by finding neighbours
        TIter nextClusterDigit(&clusterDigits);
        while ( (digit = dynamic_cast<AliEMCALDigit*>(nextClusterDigit())) ) { // scan over digits in cluster 
          TIter nextdigitN(digitsC); 
          AliEMCALDigit *digitN = 0; // digi neighbor
          while ( (digitN = (AliEMCALDigit *)nextdigitN()) ) { // scan over all digits to look for neighbours
            
            //Do not add digits with too different time 
            Bool_t shared = kFALSE;//cluster shared by 2 SuperModules?
            if(TMath::Abs(time - digitN->GetTime()) > fTimeCut ) continue; //Time or TimeR?
            if (AreNeighbours(digit, digitN, shared)==1) {      // call (digit,digitN) in THAT order !!!!! 
              recPoint->AddDigit(*digitN, Calibrate(digitN->GetAmplitude(), digitN->GetTime(), digitN->GetId()),shared) ;//Time or TimeR?
              clusterDigits.AddLast(digitN) ; 
              digitsC->Remove(digitN) ; 
            } // if(ineb==1)
          } // scan over digits
        } // scan over digits already in cluster
        
        AliDebug(2,Form("MakeClusters: %d digitd, energy %f \n", clusterDigits.GetEntries(), recPoint->GetEnergy())); 
      }//recpoint
      else AliFatal("Null recpoint in array!");
    } // If seed found
  } // while digit 
  
  delete digitsC ;
  
  AliDebug(1,Form("total no of clusters %d from %d digits",fNumberOfECAClusters,fDigitsArr->GetEntriesFast())); 
}

//____________________________________________________________________________
void AliEMCALClusterizerv1::MakeUnfolding()
{
  // Unfolds clusters using the shape of an ElectroMagnetic shower
  // Performs unfolding of all clusters
  
  if(fNumberOfECAClusters > 0){
    if (fGeom==0)
      AliFatal("Did not get geometry from EMCALLoader") ;
    Int_t nModulesToUnfold = fGeom->GetNCells();
    
    Int_t numberofNotUnfolded = fNumberOfECAClusters ;
    Int_t index ;
    for(index = 0 ; index < numberofNotUnfolded ; index++){
      
      AliEMCALRecPoint * recPoint = dynamic_cast<AliEMCALRecPoint *>( fRecPoints->At(index) ) ;
      if(recPoint){
        TVector3 gpos;
        Int_t absId = -1;
        recPoint->GetGlobalPosition(gpos);
        fGeom->GetAbsCellIdFromEtaPhi(gpos.Eta(),gpos.Phi(),absId);
        if(absId > nModulesToUnfold)
          break ;
        
        Int_t nMultipl = recPoint->GetMultiplicity() ;
        AliEMCALDigit ** maxAt = new AliEMCALDigit*[nMultipl] ;
        Float_t * maxAtEnergy = new Float_t[nMultipl] ;
        Int_t nMax = recPoint->GetNumberOfLocalMax(maxAt, maxAtEnergy,fECALocMaxCut,fDigitsArr) ;
        
        if( nMax > 1 ) {     // if cluster is very flat (no pronounced maximum) then nMax = 0
          UnfoldCluster(recPoint, nMax, maxAt, maxAtEnergy) ;
          fRecPoints->Remove(recPoint);
          fRecPoints->Compress() ;
          index-- ;
          fNumberOfECAClusters-- ;
          numberofNotUnfolded-- ;
        }
        else{
          recPoint->SetNExMax(1) ; //Only one local maximum
        }
        
        delete[] maxAt ;
        delete[] maxAtEnergy ;
      }
      else AliFatal("Null recpoint in Array!");
    }
  }
  // End of Unfolding of clusters
}

//____________________________________________________________________________
Double_t  AliEMCALClusterizerv1::ShowerShape(Double_t x, Double_t y)
{ 
  // Shape of the shower
  // If you change this function, change also the gradient evaluation in ChiSquare()

  Double_t r = sqrt(x*x+y*y);
  Double_t r133  = TMath::Power(r, 1.33) ;
  Double_t r669  = TMath::Power(r, 6.69) ;
  Double_t shape = TMath::Exp( -r133 * (1. / (1.57 + 0.0860 * r133) - 0.55 / (1 + 0.000563 * r669) ) ) ;
  return shape ;
}

//____________________________________________________________________________
void  AliEMCALClusterizerv1::UnfoldCluster(AliEMCALRecPoint * iniTower, 
					   Int_t nMax, 
					   AliEMCALDigit ** maxAt, 
					   Float_t * maxAtEnergy)
{
  // Performs the unfolding of a cluster with nMax overlapping showers 
  Int_t nPar = 3 * nMax ;
  Float_t * fitparameters = new Float_t[nPar] ;
  
  if (fGeom==0)
    AliFatal("Did not get geometry from EMCALLoader") ;
  
  Bool_t rv = FindFit(iniTower, maxAt, maxAtEnergy, nPar, fitparameters) ;
  if( !rv ) {
    // Fit failed, return and remove cluster
    iniTower->SetNExMax(-1) ;
    delete[] fitparameters ;
    return ;
  }
  
  // create unfolded rec points and fill them with new energy lists
  // First calculate energy deposited in each sell in accordance with
  // fit (without fluctuations): efit[]
  // and later correct this number in acordance with actual energy
  // deposition
  
  Int_t nDigits = iniTower->GetMultiplicity() ;
  Float_t * efit = new Float_t[nDigits] ;
  Double_t xDigit=0.,yDigit=0.,zDigit=0. ;
  Float_t xpar=0.,zpar=0.,epar=0.  ;
  
  AliEMCALDigit * digit = 0 ;
  Int_t * digitsList = iniTower->GetDigitsList() ;
  
  Int_t iparam = 0 ;
  Int_t iDigit ;
  for(iDigit = 0 ; iDigit < nDigits ; iDigit ++){
    digit = dynamic_cast<AliEMCALDigit*>( fDigitsArr->At(digitsList[iDigit] ) ) ;
    if(digit){
      fGeom->RelPosCellInSModule(digit->GetId(), yDigit, xDigit, zDigit);
      efit[iDigit] = 0;
      
      while(iparam < nPar ){
        xpar = fitparameters[iparam] ;
        zpar = fitparameters[iparam+1] ;
        epar = fitparameters[iparam+2] ;
        iparam += 3 ;
        efit[iDigit] += epar * ShowerShape(xDigit - xpar,zDigit - zpar) ;
      }
    }
    else AliFatal("Null digit in array!");
  }
  
  // Now create new RecPoints and fill energy lists with efit corrected to fluctuations
  // so that energy deposited in each cell is distributed between new clusters proportionally
  // to its contribution to efit
  
  Float_t * energiesList = iniTower->GetEnergiesList() ;
  Float_t ratio = 0 ;
  
  iparam = 0 ;
  while(iparam < nPar ){
    xpar = fitparameters[iparam] ;
    zpar = fitparameters[iparam+1] ;
    epar = fitparameters[iparam+2] ;
    iparam += 3 ;
    
    AliEMCALRecPoint * recPoint = 0 ;
    
    if(fNumberOfECAClusters >= fRecPoints->GetSize())
      fRecPoints->Expand(2*fNumberOfECAClusters) ;
    
    (*fRecPoints)[fNumberOfECAClusters] = new AliEMCALRecPoint("") ;
    recPoint = dynamic_cast<AliEMCALRecPoint *>( fRecPoints->At(fNumberOfECAClusters) ) ;
    if(recPoint){
      fNumberOfECAClusters++ ;
      recPoint->SetNExMax((Int_t)nPar/3) ;
      
      Float_t eDigit = 0. ;
      for(iDigit = 0 ; iDigit < nDigits ; iDigit ++){
        digit = dynamic_cast<AliEMCALDigit*>( fDigitsArr->At( digitsList[iDigit] ) ) ;
        if(digit){
          fGeom->RelPosCellInSModule(digit->GetId(), yDigit, xDigit, zDigit);
          
          ratio = epar * ShowerShape(xDigit - xpar,zDigit - zpar) / efit[iDigit] ;
          eDigit = energiesList[iDigit] * ratio ;
          recPoint->AddDigit( *digit, eDigit, kFALSE ) ; //FIXME, need to study the shared case
        }
        else AliFatal("Null digit in array!");
      }
    }
    else AliFatal("Null recpoint in array!");
  }
  
  delete[] fitparameters ;
  delete[] efit ;
  
}

//_____________________________________________________________________________
void AliEMCALClusterizerv1::UnfoldingChiSquare(Int_t & nPar, Double_t * Grad,
					       Double_t & fret,
					       Double_t * x, Int_t iflag)
{
  // Calculates the Chi square for the cluster unfolding minimization
  // Number of parameters, Gradient, Chi squared, parameters, what to do
  
  TList * toMinuit = dynamic_cast<TList*>( gMinuit->GetObjectFit() ) ;
  if(!toMinuit){
    printf("Unfolding not possible!\n");
    return;
  }
  
  AliEMCALRecPoint * recPoint = dynamic_cast<AliEMCALRecPoint*>( toMinuit->At(0) )  ;
  TClonesArray * digits = dynamic_cast<TClonesArray*>( toMinuit->At(1) )  ;
  // A bit buggy way to get an access to the geometry
  // To be revised!
  AliEMCALGeometry *geom = dynamic_cast<AliEMCALGeometry *>(toMinuit->At(2));
  
  if(!recPoint || !digits || !geom){
    printf("Unfolding not possible!\n");
    return;
  }
  
  Int_t * digitsList     = recPoint->GetDigitsList() ;
  
  Int_t nOdigits = recPoint->GetDigitsMultiplicity() ;
  
  Float_t * energiesList = recPoint->GetEnergiesList() ;
  
  fret = 0. ;
  Int_t iparam ;
  
  if(iflag == 2)
    for(iparam = 0 ; iparam < nPar ; iparam++)
      Grad[iparam] = 0 ; // Will evaluate gradient
  
  Double_t efit = 0. ;
  
  AliEMCALDigit * digit ;
  Int_t iDigit ;
  
  for( iDigit = 0 ; iDigit < nOdigits ; iDigit++) {
    
    digit = dynamic_cast<AliEMCALDigit*>( digits->At( digitsList[iDigit] ) );
    if (digit) {
      
      Double_t xDigit=0 ;
      Double_t zDigit=0 ;
      Double_t yDigit=0 ;//not used yet, assumed to be 0
      
      geom->RelPosCellInSModule(digit->GetId(), yDigit, xDigit, zDigit);
      
      if(iflag == 2){  // calculate gradient
        Int_t iParam = 0 ;
        efit = 0. ;
        while(iParam < nPar ){
          Double_t dx = (xDigit - x[iParam]) ;
          iParam++ ;
          Double_t dz = (zDigit - x[iParam]) ;
          iParam++ ;
          efit += x[iParam] * ShowerShape(dx,dz) ;
          iParam++ ;
        }
        Double_t sum = 2. * (efit - energiesList[iDigit]) / energiesList[iDigit] ; // Here we assume, that sigma = sqrt(E)
        iParam = 0 ;
        while(iParam < nPar ){
          Double_t xpar = x[iParam] ;
          Double_t zpar = x[iParam+1] ;
          Double_t epar = x[iParam+2] ;
          Double_t dr = TMath::Sqrt( (xDigit - xpar) * (xDigit - xpar) + (zDigit - zpar) * (zDigit - zpar) );
          Double_t shape = sum * ShowerShape(xDigit - xpar,zDigit - zpar) ;
          Double_t r133 =  TMath::Power(dr, 1.33);
          Double_t r669 = TMath::Power(dr,6.69);
          Double_t deriv =-1.33 * TMath::Power(dr,0.33)*dr * ( 1.57 / ( (1.57 + 0.0860 * r133) * (1.57 + 0.0860 * r133) )
                                                              - 0.55 / (1 + 0.000563 * r669) / ( (1 + 0.000563 * r669) * (1 + 0.000563 * r669) ) ) ;
          
          Grad[iParam] += epar * shape * deriv * (xpar - xDigit) ;  // Derivative over x
          iParam++ ;
          Grad[iParam] += epar * shape * deriv * (zpar - zDigit) ;  // Derivative over z
          iParam++ ;
          Grad[iParam] += shape ;                                  // Derivative over energy
          iParam++ ;
        }
      }
      efit = 0;
      iparam = 0 ;
      
      
      while(iparam < nPar ){
        Double_t xpar = x[iparam] ;
        Double_t zpar = x[iparam+1] ;
        Double_t epar = x[iparam+2] ;
        iparam += 3 ;
        efit += epar * ShowerShape(xDigit - xpar,zDigit - zpar) ;
      }
      
      fret += (efit-energiesList[iDigit])*(efit-energiesList[iDigit])/energiesList[iDigit] ;
      // Here we assume, that sigma = sqrt(E) 
    }
  }
}