ClusterShapeAlgo.cc

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#include <iostream>
 
#include "DataFormats/EcalDetId/interface/EcalSubdetector.h"
#include "RecoEcal/EgammaCoreTools/interface/ClusterShapeAlgo.h"
#include "RecoCaloTools/Navigation/interface/CaloNavigator.h"
#include "Geometry/EcalAlgo/interface/EcalBarrelGeometry.h"
#include "Geometry/CaloTopology/interface/EcalBarrelTopology.h"
#include "Geometry/CaloTopology/interface/EcalEndcapTopology.h"
#include "Geometry/CaloTopology/interface/EcalPreshowerTopology.h"
 
#include "Geometry/CaloGeometry/interface/CaloCellGeometry.h"
#include "DataFormats/Math/interface/Point3D.h"
#include "DataFormats/Math/interface/Vector3D.h"
#include "FWCore/MessageLogger/interface/MessageLogger.h"
 
#include "CLHEP/Geometry/Transform3D.h"
#include "CLHEP/Units/GlobalSystemOfUnits.h"
 
ClusterShapeAlgo::ClusterShapeAlgo(const edm::ParameterSet& par) : parameterSet_(par) {}
 
reco::ClusterShape ClusterShapeAlgo::Calculate(const reco::BasicCluster& passedCluster,
                                               const EcalRecHitCollection* hits,
                                               const CaloSubdetectorGeometry* geometry,
                                               const CaloSubdetectorTopology* topology) {
  Calculate_TopEnergy(passedCluster, hits);
  Calculate_2ndEnergy(passedCluster, hits);
  Create_Map(hits, topology);
  Calculate_e2x2();
  Calculate_e3x2();
  Calculate_e3x3();
  Calculate_e4x4();
  Calculate_e5x5();
  Calculate_e2x5Right();
  Calculate_e2x5Left();
  Calculate_e2x5Top();
  Calculate_e2x5Bottom();
  Calculate_Covariances(passedCluster, hits, geometry);
  Calculate_BarrelBasketEnergyFraction(passedCluster, hits, Eta, geometry);
  Calculate_BarrelBasketEnergyFraction(passedCluster, hits, Phi, geometry);
  Calculate_EnergyDepTopology(passedCluster, hits, geometry, true);
  Calculate_lat(passedCluster);
  Calculate_ComplexZernikeMoments(passedCluster);
 
  return reco::ClusterShape(covEtaEta_,
                            covEtaPhi_,
                            covPhiPhi_,
                            eMax_,
                            eMaxId_,
                            e2nd_,
                            e2ndId_,
                            e2x2_,
                            e3x2_,
                            e3x3_,
                            e4x4_,
                            e5x5_,
                            e2x5Right_,
                            e2x5Left_,
                            e2x5Top_,
                            e2x5Bottom_,
                            e3x2Ratio_,
                            lat_,
                            etaLat_,
                            phiLat_,
                            A20_,
                            A42_,
                            energyBasketFractionEta_,
                            energyBasketFractionPhi_);
}
 
void ClusterShapeAlgo::Calculate_TopEnergy(const reco::BasicCluster& passedCluster, const EcalRecHitCollection* hits) {
  double eMax = 0;
  DetId eMaxId(0);
 
  const std::vector<std::pair<DetId, float> >& clusterDetIds = passedCluster.hitsAndFractions();
 
  EcalRecHit testEcalRecHit;
 
  for (auto const& posCurrent : clusterDetIds) {
    if ((posCurrent.first != DetId(0)) && (hits->find(posCurrent.first) != hits->end())) {
      EcalRecHitCollection::const_iterator itt = hits->find(posCurrent.first);
      testEcalRecHit = *itt;
 
      if (testEcalRecHit.energy() * posCurrent.second > eMax) {
        eMax = testEcalRecHit.energy() * posCurrent.second;
        eMaxId = testEcalRecHit.id();
      }
    }
  }
 
  eMax_ = eMax;
  eMaxId_ = eMaxId;
}
 
void ClusterShapeAlgo::Calculate_2ndEnergy(const reco::BasicCluster& passedCluster, const EcalRecHitCollection* hits) {
  double e2nd = 0;
  DetId e2ndId(0);
 
  const std::vector<std::pair<DetId, float> >& clusterDetIds = passedCluster.hitsAndFractions();
 
  EcalRecHit testEcalRecHit;
 
  for (auto const& posCurrent : clusterDetIds) {
    if ((posCurrent.first != DetId(0)) && (hits->find(posCurrent.first) != hits->end())) {
      EcalRecHitCollection::const_iterator itt = hits->find(posCurrent.first);
      testEcalRecHit = *itt;
 
      if (testEcalRecHit.energy() * posCurrent.second > e2nd && testEcalRecHit.id() != eMaxId_) {
        e2nd = testEcalRecHit.energy() * posCurrent.second;
        e2ndId = testEcalRecHit.id();
      }
    }
  }
 
  e2nd_ = e2nd;
  e2ndId_ = e2ndId;
}
 
void ClusterShapeAlgo::Create_Map(const EcalRecHitCollection* hits, const CaloSubdetectorTopology* topology) {
  EcalRecHit tempEcalRecHit;
  CaloNavigator<DetId> posCurrent = CaloNavigator<DetId>(eMaxId_, topology);
 
  for (int x = 0; x < 5; x++)
    for (int y = 0; y < 5; y++) {
      posCurrent.home();
      posCurrent.offsetBy(-2 + x, -2 + y);
 
      if ((*posCurrent != DetId(0)) && (hits->find(*posCurrent) != hits->end())) {
        EcalRecHitCollection::const_iterator itt = hits->find(*posCurrent);
        tempEcalRecHit = *itt;
        energyMap_[y][x] = std::make_pair(tempEcalRecHit.id(), tempEcalRecHit.energy());
      } else
        energyMap_[y][x] = std::make_pair(DetId(0), 0);
    }
}
 
void ClusterShapeAlgo::Calculate_e2x2() {
  double e2x2Max = 0;
  double e2x2Test = 0;
 
  int deltaX = 0, deltaY = 0;
 
  for (int corner = 0; corner < 4; corner++) {
    switch (corner) {
      case 0:
        deltaX = -1;
        deltaY = -1;
        break;
      case 1:
        deltaX = -1;
        deltaY = 1;
        break;
      case 2:
        deltaX = 1;
        deltaY = -1;
        break;
      case 3:
        deltaX = 1;
        deltaY = 1;
        break;
    }
 
    e2x2Test = energyMap_[2][2].second;
    e2x2Test += energyMap_[2 + deltaY][2].second;
    e2x2Test += energyMap_[2][2 + deltaX].second;
    e2x2Test += energyMap_[2 + deltaY][2 + deltaX].second;
 
    if (e2x2Test > e2x2Max) {
      e2x2Max = e2x2Test;
      e2x2_Diagonal_X_ = 2 + deltaX;
      e2x2_Diagonal_Y_ = 2 + deltaY;
    }
  }
 
  e2x2_ = e2x2Max;
}
 
void ClusterShapeAlgo::Calculate_e3x2() {
  double e3x2 = 0.0;
  double e3x2Ratio = 0.0, e3x2RatioNumerator = 0.0, e3x2RatioDenominator = 0.0;
 
  int e2ndX = 2, e2ndY = 2;
  int deltaY = 0, deltaX = 0;
 
  double nextEnergy = -999;
  int nextEneryDirection = -1;
 
  for (int cardinalDirection = 0; cardinalDirection < 4; cardinalDirection++) {
    switch (cardinalDirection) {
      case 0:
        deltaX = -1;
        deltaY = 0;
        break;
      case 1:
        deltaX = 1;
        deltaY = 0;
        break;
      case 2:
        deltaX = 0;
        deltaY = -1;
        break;
      case 3:
        deltaX = 0;
        deltaY = 1;
        break;
    }
 
    if (energyMap_[2 + deltaY][2 + deltaX].second >= nextEnergy) {
      nextEnergy = energyMap_[2 + deltaY][2 + deltaX].second;
      nextEneryDirection = cardinalDirection;
 
      e2ndX = 2 + deltaX;
      e2ndY = 2 + deltaY;
    }
  }
 
  switch (nextEneryDirection) {
    case 0:;
    case 1:
      deltaX = 0;
      deltaY = 1;
      break;
    case 2:;
    case 3:
      deltaX = 1;
      deltaY = 0;
      break;
  }
 
  for (int sign = -1; sign <= 1; sign++)
    e3x2 += (energyMap_[2 + deltaY * sign][2 + deltaX * sign].second +
             energyMap_[e2ndY + deltaY * sign][e2ndX + deltaX * sign].second);
 
  e3x2RatioNumerator =
      energyMap_[e2ndY + deltaY][e2ndX + deltaX].second + energyMap_[e2ndY - deltaY][e2ndX - deltaX].second;
  e3x2RatioDenominator = 0.5 + energyMap_[2 + deltaY][2 + deltaX].second + energyMap_[2 - deltaY][2 - deltaX].second;
  e3x2Ratio = e3x2RatioNumerator / e3x2RatioDenominator;
 
  e3x2_ = e3x2;
  e3x2Ratio_ = e3x2Ratio;
}
 
void ClusterShapeAlgo::Calculate_e3x3() {
  double e3x3 = 0;
 
  for (int i = 1; i <= 3; i++)
    for (int j = 1; j <= 3; j++)
      e3x3 += energyMap_[j][i].second;
 
  e3x3_ = e3x3;
}
 
void ClusterShapeAlgo::Calculate_e4x4() {
  double e4x4 = 0;
 
  int startX = -1, startY = -1;
 
  switch (e2x2_Diagonal_X_) {
    case 1:
      startX = 0;
      break;
    case 3:
      startX = 1;
      break;
  }
 
  switch (e2x2_Diagonal_Y_) {
    case 1:
      startY = 0;
      break;
    case 3:
      startY = 1;
      break;
  }
 
  for (int i = startX; i <= startX + 3; i++)
    for (int j = startY; j <= startY + 3; j++)
      e4x4 += energyMap_[j][i].second;
 
  e4x4_ = e4x4;
}
 
void ClusterShapeAlgo::Calculate_e5x5() {
  double e5x5 = 0;
 
  for (int i = 0; i <= 4; i++)
    for (int j = 0; j <= 4; j++)
      e5x5 += energyMap_[j][i].second;
 
  e5x5_ = e5x5;
}
 
void ClusterShapeAlgo::Calculate_e2x5Right() {
  double e2x5R = 0.0;
  for (int i = 0; i <= 4; i++) {
    for (int j = 0; j <= 4; j++) {
      if (j > 2) {
        e2x5R += energyMap_[i][j].second;
      }
    }
  }
  e2x5Right_ = e2x5R;
}
 
void ClusterShapeAlgo::Calculate_e2x5Left() {
  double e2x5L = 0.0;
  for (int i = 0; i <= 4; i++) {
    for (int j = 0; j <= 4; j++) {
      if (j < 2) {
        e2x5L += energyMap_[i][j].second;
      }
    }
  }
  e2x5Left_ = e2x5L;
}
 
void ClusterShapeAlgo::Calculate_e2x5Bottom() {
  double e2x5B = 0.0;
  for (int i = 0; i <= 4; i++) {
    for (int j = 0; j <= 4; j++) {
      if (i > 2) {
        e2x5B += energyMap_[i][j].second;
      }
    }
  }
  e2x5Bottom_ = e2x5B;
}
 
void ClusterShapeAlgo::Calculate_e2x5Top() {
  double e2x5T = 0.0;
  for (int i = 0; i <= 4; i++) {
    for (int j = 0; j <= 4; j++) {
      if (i < 2) {
        e2x5T += energyMap_[i][j].second;
      }
    }
  }
  e2x5Top_ = e2x5T;
}
 
void ClusterShapeAlgo::Calculate_Covariances(const reco::BasicCluster& passedCluster,
                                             const EcalRecHitCollection* hits,
                                             const CaloSubdetectorGeometry* geometry) {
  if (e5x5_ > 0.) {
    double w0_ = parameterSet_.getParameter<double>("W0");
 
    // first find energy-weighted mean position - doing it when filling the energy map might save time
    math::XYZVector meanPosition(0.0, 0.0, 0.0);
    for (int i = 0; i < 5; ++i) {
      for (int j = 0; j < 5; ++j) {
        DetId id = energyMap_[i][j].first;
        if (id != DetId(0)) {
          GlobalPoint positionGP = geometry->getGeometry(id)->getPosition();
          math::XYZVector position(positionGP.x(), positionGP.y(), positionGP.z());
          meanPosition = meanPosition + energyMap_[i][j].second * position;
        }
      }
    }
 
    meanPosition /= e5x5_;
 
    // now we can calculate the covariances
    double numeratorEtaEta = 0;
    double numeratorEtaPhi = 0;
    double numeratorPhiPhi = 0;
    double denominator = 0;
 
    for (int i = 0; i < 5; ++i) {
      for (int j = 0; j < 5; ++j) {
        DetId id = energyMap_[i][j].first;
        if (id != DetId(0)) {
          GlobalPoint position = geometry->getGeometry(id)->getPosition();
 
          double dPhi = position.phi() - meanPosition.phi();
          if (dPhi > +Geom::pi()) {
            dPhi = Geom::twoPi() - dPhi;
          }
          if (dPhi < -Geom::pi()) {
            dPhi = Geom::twoPi() + dPhi;
          }
 
          double dEta = position.eta() - meanPosition.eta();
          double w = 0.;
          if (energyMap_[i][j].second > 0.)
            w = std::max(0.0, w0_ + log(energyMap_[i][j].second / e5x5_));
 
          denominator += w;
          numeratorEtaEta += w * dEta * dEta;
          numeratorEtaPhi += w * dEta * dPhi;
          numeratorPhiPhi += w * dPhi * dPhi;
        }
      }
    }
 
    covEtaEta_ = numeratorEtaEta / denominator;
    covEtaPhi_ = numeratorEtaPhi / denominator;
    covPhiPhi_ = numeratorPhiPhi / denominator;
  } else {
    // Warn the user if there was no energy in the cells and return zeroes.
    //       std::cout << "\ClusterShapeAlgo::Calculate_Covariances:  no energy in supplied cells.\n";
    covEtaEta_ = 0;
    covEtaPhi_ = 0;
    covPhiPhi_ = 0;
  }
}
 
void ClusterShapeAlgo::Calculate_BarrelBasketEnergyFraction(const reco::BasicCluster& passedCluster,
                                                            const EcalRecHitCollection* hits,
                                                            const int EtaPhi,
                                                            const CaloSubdetectorGeometry* geometry) {
  if ((hits == nullptr) || (((*hits)[0]).id().subdetId() != EcalBarrel)) {
    //std::cout << "No basket correction if no hits or for endacap!" << std::endl;
    return;
  }
 
  std::map<int, double> indexedBasketEnergy;
  const std::vector<std::pair<DetId, float> >& clusterDetIds = passedCluster.hitsAndFractions();
  const EcalBarrelGeometry* subDetGeometry = dynamic_cast<const EcalBarrelGeometry*>(geometry);
 
  for (auto const& posCurrent : clusterDetIds) {
    int basketIndex = 999;
 
    if (EtaPhi == Eta) {
      int unsignedIEta = abs(EBDetId(posCurrent.first).ieta());
      std::vector<int> etaBasketSize = subDetGeometry->getEtaBaskets();
 
      for (unsigned int i = 0; i < etaBasketSize.size(); i++) {
        unsignedIEta -= etaBasketSize[i];
        if (unsignedIEta - 1 < 0) {
          basketIndex = i;
          break;
        }
      }
      basketIndex = (basketIndex + 1) * (EBDetId(posCurrent.first).ieta() > 0 ? 1 : -1);
 
    } else if (EtaPhi == Phi) {
      int halfNumBasketInPhi = (EBDetId::MAX_IPHI - EBDetId::MIN_IPHI + 1) / subDetGeometry->getBasketSizeInPhi() / 2;
 
      basketIndex = (EBDetId(posCurrent.first).iphi() - 1) / subDetGeometry->getBasketSizeInPhi() -
                    (EBDetId((clusterDetIds[0]).first).iphi() - 1) / subDetGeometry->getBasketSizeInPhi();
 
      if (basketIndex >= halfNumBasketInPhi)
        basketIndex -= 2 * halfNumBasketInPhi;
      else if (basketIndex < -1 * halfNumBasketInPhi)
        basketIndex += 2 * halfNumBasketInPhi;
 
    } else
      throw(std::runtime_error("\n\nOh No! Calculate_BarrelBasketEnergyFraction called on invalid index.\n\n"));
 
    indexedBasketEnergy[basketIndex] += (hits->find(posCurrent.first))->energy();
  }
 
  std::vector<double> energyFraction;
  for (std::map<int, double>::iterator posCurrent = indexedBasketEnergy.begin();
       posCurrent != indexedBasketEnergy.end();
       posCurrent++) {
    energyFraction.push_back(indexedBasketEnergy[posCurrent->first] / passedCluster.energy());
  }
 
  switch (EtaPhi) {
    case Eta:
      energyBasketFractionEta_ = energyFraction;
      break;
    case Phi:
      energyBasketFractionPhi_ = energyFraction;
      break;
  }
}
 
void ClusterShapeAlgo::Calculate_lat(const reco::BasicCluster& passedCluster) {
  double r, redmoment = 0;
  double phiRedmoment = 0;
  double etaRedmoment = 0;
  int n, n1, n2, tmp;
  int clusterSize = energyDistribution_.size();
  if (clusterSize < 3) {
    etaLat_ = 0.0;
    lat_ = 0.0;
    return;
  }
 
  n1 = 0;
  n2 = 1;
  if (energyDistribution_[1].deposited_energy > energyDistribution_[0].deposited_energy) {
    tmp = n2;
    n2 = n1;
    n1 = tmp;
  }
  for (int i = 2; i < clusterSize; i++) {
    n = i;
    if (energyDistribution_[i].deposited_energy > energyDistribution_[n1].deposited_energy) {
      tmp = n2;
      n2 = n1;
      n1 = i;
      n = tmp;
    } else {
      if (energyDistribution_[i].deposited_energy > energyDistribution_[n2].deposited_energy) {
        tmp = n2;
        n2 = i;
        n = tmp;
      }
    }
 
    r = energyDistribution_[n].r;
    redmoment += r * r * energyDistribution_[n].deposited_energy;
    double rphi = r * cos(energyDistribution_[n].phi);
    phiRedmoment += rphi * rphi * energyDistribution_[n].deposited_energy;
    double reta = r * sin(energyDistribution_[n].phi);
    etaRedmoment += reta * reta * energyDistribution_[n].deposited_energy;
  }
  double e1 = energyDistribution_[n1].deposited_energy;
  double e2 = energyDistribution_[n2].deposited_energy;
 
  lat_ = redmoment / (redmoment + 2.19 * 2.19 * (e1 + e2));
  phiLat_ = phiRedmoment / (phiRedmoment + 2.19 * 2.19 * (e1 + e2));
  etaLat_ = etaRedmoment / (etaRedmoment + 2.19 * 2.19 * (e1 + e2));
}
 
void ClusterShapeAlgo::Calculate_ComplexZernikeMoments(const reco::BasicCluster& passedCluster) {
  // Calculate only the moments which go into the default cluster shape
  // (moments with m>=2 are the only sensitive to azimuthal shape)
  A20_ = absZernikeMoment(passedCluster, 2, 0);
  A42_ = absZernikeMoment(passedCluster, 4, 2);
}
 
double ClusterShapeAlgo::absZernikeMoment(const reco::BasicCluster& passedCluster, int n, int m, double R0) {
  // 1. Check if n,m are correctly
  if ((m > n) || ((n - m) % 2 != 0) || (n < 0) || (m < 0))
    return -1;
 
  // 2. Check if n,R0 are within validity Range :
  // n>20 or R0<2.19cm  just makes no sense !
  if ((n > 20) || (R0 <= 2.19))
    return -1;
  if (n <= 5)
    return fast_AbsZernikeMoment(passedCluster, n, m, R0);
  else
    return calc_AbsZernikeMoment(passedCluster, n, m, R0);
}
 
double ClusterShapeAlgo::f00(double r) { return 1; }
 
double ClusterShapeAlgo::f11(double r) { return r; }
 
double ClusterShapeAlgo::f20(double r) { return 2.0 * r * r - 1.0; }
 
double ClusterShapeAlgo::f22(double r) { return r * r; }
 
double ClusterShapeAlgo::f31(double r) { return 3.0 * r * r * r - 2.0 * r; }
 
double ClusterShapeAlgo::f33(double r) { return r * r * r; }
 
double ClusterShapeAlgo::f40(double r) { return 6.0 * r * r * r * r - 6.0 * r * r + 1.0; }
 
double ClusterShapeAlgo::f42(double r) { return 4.0 * r * r * r * r - 3.0 * r * r; }
 
double ClusterShapeAlgo::f44(double r) { return r * r * r * r; }
 
double ClusterShapeAlgo::f51(double r) { return 10.0 * pow(r, 5) - 12.0 * pow(r, 3) + 3.0 * r; }
 
double ClusterShapeAlgo::f53(double r) { return 5.0 * pow(r, 5) - 4.0 * pow(r, 3); }
 
double ClusterShapeAlgo::f55(double r) { return pow(r, 5); }
 
double ClusterShapeAlgo::fast_AbsZernikeMoment(const reco::BasicCluster& passedCluster, int n, int m, double R0) {
  double r, ph, e, Re = 0, Im = 0, result;
  double TotalEnergy = passedCluster.energy();
  int index = (n / 2) * (n / 2) + (n / 2) + m;
  int clusterSize = energyDistribution_.size();
  if (clusterSize < 3)
    return 0.0;
 
  for (int i = 0; i < clusterSize; i++) {
    r = energyDistribution_[i].r / R0;
    if (r < 1) {
      fcn_.clear();
      Calculate_Polynomials(r);
      ph = (energyDistribution_[i]).phi;
      e = energyDistribution_[i].deposited_energy;
      Re = Re + e / TotalEnergy * fcn_[index] * cos((double)m * ph);
      Im = Im - e / TotalEnergy * fcn_[index] * sin((double)m * ph);
    }
  }
  result = sqrt(Re * Re + Im * Im);
 
  return result;
}
 
double ClusterShapeAlgo::calc_AbsZernikeMoment(const reco::BasicCluster& passedCluster, int n, int m, double R0) {
  double r, ph, e, Re = 0, Im = 0, f_nm, result;
  double TotalEnergy = passedCluster.energy();
  int clusterSize = energyDistribution_.size();
  if (clusterSize < 3)
    return 0.0;
 
  for (int i = 0; i < clusterSize; i++) {
    r = energyDistribution_[i].r / R0;
    if (r < 1) {
      ph = (energyDistribution_[i]).phi;
      e = energyDistribution_[i].deposited_energy;
      f_nm = 0;
      for (int s = 0; s <= (n - m) / 2; s++) {
        if (s % 2 == 0) {
          f_nm = f_nm + factorial(n - s) * pow(r, (double)(n - 2 * s)) /
                            (factorial(s) * factorial((n + m) / 2 - s) * factorial((n - m) / 2 - s));
        } else {
          f_nm = f_nm - factorial(n - s) * pow(r, (double)(n - 2 * s)) /
                            (factorial(s) * factorial((n + m) / 2 - s) * factorial((n - m) / 2 - s));
        }
      }
      Re = Re + e / TotalEnergy * f_nm * cos((double)m * ph);
      Im = Im - e / TotalEnergy * f_nm * sin((double)m * ph);
    }
  }
  result = sqrt(Re * Re + Im * Im);
 
  return result;
}
 
void ClusterShapeAlgo::Calculate_EnergyDepTopology(const reco::BasicCluster& passedCluster,
                                                   const EcalRecHitCollection* hits,
                                                   const CaloSubdetectorGeometry* geometry,
                                                   bool logW) {
  // resets the energy distribution
  energyDistribution_.clear();
 
  // init a map of the energy deposition centered on the
  // cluster centroid. This is for momenta calculation only.
  CLHEP::Hep3Vector clVect(passedCluster.position().x(), passedCluster.position().y(), passedCluster.position().z());
  CLHEP::Hep3Vector clDir(clVect);
  clDir *= 1.0 / clDir.mag();
  // in the transverse plane, axis perpendicular to clusterDir
  CLHEP::Hep3Vector theta_axis(clDir.y(), -clDir.x(), 0.0);
  theta_axis *= 1.0 / theta_axis.mag();
  CLHEP::Hep3Vector phi_axis = theta_axis.cross(clDir);
 
  const std::vector<std::pair<DetId, float> >& clusterDetIds = passedCluster.hitsAndFractions();
 
  EcalClusterEnergyDeposition clEdep;
  EcalRecHit testEcalRecHit;
  // loop over crystals
  for (auto const& posCurrent : clusterDetIds) {
    EcalRecHitCollection::const_iterator itt = hits->find(posCurrent.first);
    testEcalRecHit = *itt;
 
    if ((posCurrent.first != DetId(0)) && (hits->find(posCurrent.first) != hits->end())) {
      clEdep.deposited_energy = testEcalRecHit.energy();
 
      // if logarithmic weight is requested, apply cut on minimum energy of the recHit
      if (logW) {
        double w0_ = parameterSet_.getParameter<double>("W0");
 
        if (clEdep.deposited_energy == 0) {
          LogDebug("ClusterShapeAlgo") << "Crystal has zero energy; skipping... ";
          continue;
        }
        double weight = std::max(0.0, w0_ + log(fabs(clEdep.deposited_energy) / passedCluster.energy()));
        if (weight == 0) {
          LogDebug("ClusterShapeAlgo") << "Crystal has insufficient energy: E = " << clEdep.deposited_energy
                                       << " GeV; skipping... ";
          continue;
        } else
          LogDebug("ClusterShapeAlgo") << "===> got crystal. Energy = " << clEdep.deposited_energy << " GeV. ";
      }
      DetId id_ = posCurrent.first;
      auto this_cell = geometry->getGeometry(id_);
      const GlobalPoint& cellPos = this_cell->getPosition();
      CLHEP::Hep3Vector gblPos(cellPos.x(), cellPos.y(), cellPos.z());  //surface position?
      // Evaluate the distance from the cluster centroid
      CLHEP::Hep3Vector diff = gblPos - clVect;
      // Important: for the moment calculation, only the "lateral distance" is important
      // "lateral distance" r_i = distance of the digi position from the axis Origin-Cluster Center
      // ---> subtract the projection on clDir
      CLHEP::Hep3Vector DigiVect = diff - diff.dot(clDir) * clDir;
      clEdep.r = DigiVect.mag();
      LogDebug("ClusterShapeAlgo") << "E = " << clEdep.deposited_energy << "\tdiff = " << diff.mag()
                                   << "\tr = " << clEdep.r;
      clEdep.phi = DigiVect.angle(theta_axis);
      if (DigiVect.dot(phi_axis) < 0)
        clEdep.phi = 2 * M_PI - clEdep.phi;
      energyDistribution_.push_back(clEdep);
    }
  }
}
 
void ClusterShapeAlgo::Calculate_Polynomials(double rho) {
  fcn_.push_back(f00(rho));
  fcn_.push_back(f11(rho));
  fcn_.push_back(f20(rho));
  fcn_.push_back(f31(rho));
  fcn_.push_back(f22(rho));
  fcn_.push_back(f33(rho));
  fcn_.push_back(f40(rho));
  fcn_.push_back(f51(rho));
  fcn_.push_back(f42(rho));
  fcn_.push_back(f53(rho));
  fcn_.push_back(f44(rho));
  fcn_.push_back(f55(rho));
}
 
double ClusterShapeAlgo::factorial(int n) const {
  double res = 1.0;
  for (int i = 2; i <= n; i++)
    res *= (double)i;
  return res;
}