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/data/doxygen/doxygen-1.7.3/gen/CMSSW_4_2_8/src/RecoParticleFlow/PFClusterShapeProducer/src/PFClusterShapeAlgo.cc

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00001 #include "RecoParticleFlow/PFClusterShapeProducer/interface/PFClusterShapeAlgo.h"
00002 
00003 PFClusterShapeAlgo::PFClusterShapeAlgo(bool useFractions, double w0)
00004 {
00005   useFractions_ = useFractions;
00006   w0_ = w0;
00007 }
00008 
00009 PFClusterShapeAlgo::~PFClusterShapeAlgo()
00010 {
00011 }
00012 
00013 reco::ClusterShapeCollection * 
00014 PFClusterShapeAlgo::makeClusterShapes(edm::Handle<reco::PFClusterCollection> clusterHandle,
00015                                       edm::Handle<reco::PFRecHitCollection>   rechitHandle,
00016                                       const CaloSubdetectorGeometry * the_barrelGeo_p,
00017                                       const CaloSubdetectorTopology * the_barrelTop_p,
00018                                       const CaloSubdetectorGeometry * the_endcapGeo_p,
00019                                       const CaloSubdetectorTopology * the_endcapTop_p)
00020 {
00021   static const float etaEndOfBarrel = 1.497;
00022 
00023   topoVector.push_back(the_barrelTop_p);
00024   topoVector.push_back(the_endcapTop_p);
00025   geomVector.push_back(the_barrelGeo_p);
00026   geomVector.push_back(the_endcapGeo_p);
00027 
00028   reco::ClusterShapeCollection * shape_v_p = new reco::ClusterShapeCollection();
00029 
00030   currentRecHit_v_p = rechitHandle;
00031 
00032   for (unsigned int i = 0; i < clusterHandle->size(); ++i)
00033     {
00034       // Make each cluster the "current" cluster
00035       currentCluster_p = reco::PFClusterRef(clusterHandle, i);
00036       currentClusterIndex_ = i;
00037 
00038       // Find the right topology to use with this cluster
00039       topoIndex = BARREL;
00040       geomIndex = BARREL;
00041       const math::XYZVector currentClusterPos(currentCluster_p->position());
00042       if (fabs(currentClusterPos.eta()) > etaEndOfBarrel)
00043         {
00044           topoIndex = ENDCAP;
00045           geomIndex = ENDCAP;
00046         }
00047 
00048       // Create the clustershape and push it into the vector
00049       shape_v_p->push_back(makeClusterShape());
00050     }
00051 
00052   topoVector.clear();
00053   topoVector.clear();
00054   geomVector.clear();
00055   geomVector.clear();
00056 
00057   return shape_v_p;
00058 }
00059 
00060 reco::ClusterShape PFClusterShapeAlgo::makeClusterShape()
00061 {
00062   find_eMax_e2nd();
00063   fill5x5Map();
00064   
00065   find_e2x2();
00066   find_e3x2();
00067   find_e3x3();
00068   find_e4x4();
00069   find_e5x5();
00070   
00071   find_e2x5Right();
00072   find_e2x5Left();
00073   find_e2x5Top();
00074   find_e2x5Bottom();
00075   
00076   covariances();
00077   
00078   double dummyLAT = 0;
00079   double dummyEtaLAT = 0;
00080   double dummyPhiLAT = 0;
00081   double dummyA20 = 0;
00082   double dummyA42 = 0;
00083 
00084   std::vector<double> dummyEnergyBasketFractionEta_v;
00085   std::vector<double> dummyEnergyBasketFractionPhi_v;
00086 
00087   return reco::ClusterShape(covEtaEta_, covEtaPhi_, covPhiPhi_, 
00088                             eMax_, eMaxId_, e2nd_, e2ndId_,
00089                             e2x2_, e3x2_, e3x3_, e4x4_, e5x5_, 
00090                             e2x5Right_, e2x5Left_, e2x5Top_, e2x5Bottom_, e3x2Ratio_,
00091                             dummyLAT, dummyEtaLAT, dummyPhiLAT, dummyA20, dummyA42,
00092                             dummyEnergyBasketFractionEta_v, dummyEnergyBasketFractionPhi_v);
00093 }
00094 
00095 
00096 void PFClusterShapeAlgo::find_eMax_e2nd() 
00097 {
00098   std::map<double, DetId> energyMap;
00099 
00100   // First get the RecHitFractions:
00101   const std::vector<reco::PFRecHitFraction> & fraction_v = currentCluster_p->recHitFractions();
00102   // For every one of them...
00103   for (std::vector<reco::PFRecHitFraction>::const_iterator it = fraction_v.begin(); it != fraction_v.end(); ++it)
00104     {
00105       // ...find the corresponding rechit:
00106       // const reco::PFRecHit & rechit = (*currentRecHit_v_p)[it->recHitIndex()];
00107       const reco::PFRecHitRef rechit = it->recHitRef();
00108       // ...and DetId:
00109       const DetId rechitDetId = DetId(rechit->detId());
00110       // Make the new Pair and put it in the map:
00111       energyMap[rechit->energy()] = rechitDetId;
00112     }
00113   // maps are sorted in ascending order so get the last two elements:
00114   std::map<double, DetId>::reverse_iterator it = energyMap.rbegin();
00115   eMax_   = it->first;
00116   eMaxId_ = it->second;
00117   it++;
00118   e2nd_   = it->first;
00119   e2ndId_ = it->second;
00120 }
00121 
00122 int PFClusterShapeAlgo::findPFRHIndexFromDetId(unsigned int id)
00123 {
00124   int index = -1; // need some negative number
00125   for (unsigned int k = 0; k < currentRecHit_v_p->size(); ++k)
00126     {
00127       if ((*currentRecHit_v_p)[k].detId() == id)
00128         {
00129           index = static_cast<int>(k);
00130           break;
00131         }
00132     }
00133   return index;
00134 }
00135 
00136 
00137 const reco::PFRecHitFraction * PFClusterShapeAlgo::getFractionFromDetId(const DetId & id)
00138 {
00139   const std::vector< reco::PFRecHitFraction > & fraction_v = currentCluster_p->recHitFractions();
00140   for (std::vector<reco::PFRecHitFraction>::const_iterator it = fraction_v.begin(); it != fraction_v.end(); ++it)
00141     {
00142       //const unsigned int rhIndex = it->recHitIndex();
00143       //reco::PFRecHitRef rh_p(currentRecHit_v_p, rhIndex);
00144       const reco::PFRecHitRef rh_p = it->recHitRef();
00145       const DetId rhDetId = DetId(rh_p->detId());
00146       if (rhDetId == id) 
00147         { 
00148           return &(*it); 
00149         }
00150     }
00151   return 0;
00152 }
00153 
00154 
00155 void PFClusterShapeAlgo::fill5x5Map()
00156 {
00157   // first get a navigator to the central element
00158   CaloNavigator<DetId> position = CaloNavigator<DetId>(eMaxId_, topoVector[topoIndex]);
00159 
00160   meanPosition_ = math::XYZVector(0.0, 0.0, 0.0);
00161   totalE_ = 0;
00162 
00163   for (int i = 0; i < 5; ++i)
00164     {
00165       for (int j = 0; j < 5; ++j)
00166         {
00167           position.home();
00168           position.offsetBy(i - 2, j - 2);
00169 
00170           RecHitWithFraction newEntry;
00171           newEntry.detId = DetId(0);
00172           newEntry.energy = 0.0;
00173           newEntry.position = math::XYZVector(0, 0, 0);
00174 
00175           if (*position != DetId(0)) // if this is a valid detId...
00176             {
00177               // ...find the corresponding PFRecHit index
00178               const int index = findPFRHIndexFromDetId((*position).rawId());
00179 
00180               if (index >= 0) // if a PFRecHit exists for this detId
00181                 {
00182                   double fraction = 1.0;
00183                   if (useFractions_) // if the algorithm should use fractions
00184                     { 
00185                       fraction = 0.0;
00186                       const reco::PFRecHitFraction * fraction_p = getFractionFromDetId(*position);
00187                       if (fraction_p) { fraction = fraction_p->fraction(); }
00188                     }
00189 
00190                   const reco::PFRecHitRef rhRef(currentRecHit_v_p, index);
00191                   const math::XYZVector crystalPosition(rhRef->position());
00192                   const double energyFraction =  rhRef->energy() * fraction;
00193 
00194                   newEntry.detId = *position;
00195                   newEntry.energy = energyFraction;
00196                   newEntry.position = crystalPosition;
00197 
00198                   meanPosition_ = meanPosition_ + crystalPosition * energyFraction; 
00199                   totalE_ += energyFraction;
00200                 }
00201             }
00202           map5x5[i][j] = newEntry;
00203         }
00204     }
00205   meanPosition_ /= totalE_;
00206 }
00207 
00208 double PFClusterShapeAlgo::addMapEnergies(int etaIndexLow, int etaIndexHigh, int phiIndexLow, int phiIndexHigh)
00209 {
00210   const int etaLow  = etaIndexLow  + 2;
00211   const int etaHigh = etaIndexHigh + 2;
00212   const int phiLow  = phiIndexLow  + 2;
00213   const int phiHigh = phiIndexHigh + 2;
00214 
00215   double energy = 0;
00216 
00217   for (int i = etaLow; i <= etaHigh; ++i)
00218     {
00219       for (int j = phiLow; j <= phiHigh; ++j)
00220         {
00221           energy += map5x5[i][j].energy;
00222         }
00223     }
00224   return energy;
00225 }
00226 
00227 void PFClusterShapeAlgo::find_e3x3()       { e3x3_       = addMapEnergies(-1, +1, -1, +1); }
00228 void PFClusterShapeAlgo::find_e5x5()       { e5x5_       = addMapEnergies(-2, +2, -2, +2); }
00229 void PFClusterShapeAlgo::find_e2x5Right()  { e2x5Right_  = addMapEnergies(-2, +2, +1, +2); }
00230 void PFClusterShapeAlgo::find_e2x5Left()   { e2x5Left_   = addMapEnergies(-2, +2, -2, -1); }
00231 void PFClusterShapeAlgo::find_e2x5Top()    { e2x5Top_    = addMapEnergies(-2, -1, -2, +2); }
00232 void PFClusterShapeAlgo::find_e2x5Bottom() { e2x5Bottom_ = addMapEnergies(+1, +2, -2, +2); }
00233 
00234 void PFClusterShapeAlgo::find_e4x4() 
00235 {
00236   if (eMaxDir == SE) { e4x4_ = addMapEnergies(-2, +1, -2, +1); return; }
00237   if (eMaxDir == NE) { e4x4_ = addMapEnergies(-2, +1, -1, +2); return; }
00238   if (eMaxDir == SW) { e4x4_ = addMapEnergies(-1, +2, -2, +1); return; }
00239   if (eMaxDir == NW) { e4x4_ = addMapEnergies(-1, +2, -1, +2); return; }
00240 }
00241 
00242 void PFClusterShapeAlgo::find_e2x2() 
00243 {
00244   std::map<double, Direction> directionMap;
00245 
00246   directionMap[addMapEnergies(-1, +0, -1, +0)] = SE;
00247   directionMap[addMapEnergies(-1, +0, +0, +1)] = NE;
00248   directionMap[addMapEnergies(+0, +1, -1, +0)] = SW;
00249   directionMap[addMapEnergies(+0, +1, +0, +1)] = NW;
00250 
00251   const std::map<double, Direction>::reverse_iterator eMaxDir_it = directionMap.rbegin();
00252 
00253   eMaxDir = eMaxDir_it->second;
00254 
00255   e2x2_ = eMaxDir_it->first;
00256 }
00257 
00258 void PFClusterShapeAlgo::find_e3x2() 
00259 {
00260   // Find the direction of the highest energy neighbour
00261   std::map<double, Direction> directionMap;
00262   directionMap[map5x5[2][3].energy] = N; 
00263   directionMap[map5x5[2][1].energy] = S;
00264   directionMap[map5x5[1][2].energy] = E;
00265   directionMap[map5x5[3][2].energy] = W;
00266   // Maps are sorted in ascending order - get the last element
00267   const Direction dir = directionMap.rbegin()->second;
00268 
00269   if (dir == N) 
00270     {
00271       e3x2_ = addMapEnergies(-1, +1, +0, +1);
00272       const double numerator   = map5x5[3][2].energy + map5x5[1][2].energy;
00273       const double denominator = map5x5[1][3].energy + map5x5[3][3].energy + 0.5;
00274       e3x2Ratio_ = numerator / denominator;
00275     }
00276   else if (dir == S)
00277     {
00278       e3x2_ = addMapEnergies(-1, +1, -1, +0);
00279       const double numerator   = map5x5[3][2].energy + map5x5[1][2].energy;
00280       const double denominator = map5x5[1][1].energy + map5x5[3][1].energy + 0.5;
00281       e3x2Ratio_ = numerator / denominator;
00282     }
00283   else if (dir == W)
00284     {
00285       e3x2_ = addMapEnergies(+0, +1, -1, +1);
00286       const double numerator   = map5x5[2][3].energy + map5x5[2][1].energy;
00287       const double denominator = map5x5[3][3].energy + map5x5[3][1].energy + 0.5;
00288       e3x2Ratio_ = numerator / denominator;
00289     }
00290   else if (dir == E)
00291     {
00292       e3x2_ = addMapEnergies(-1, +0, -1, +1);
00293       const double numerator   = map5x5[2][3].energy + map5x5[2][1].energy;
00294       const double denominator = map5x5[1][1].energy + map5x5[1][3].energy + 0.5;
00295       e3x2Ratio_ = numerator / denominator;
00296     }
00297 }
00298 
00299 void PFClusterShapeAlgo::covariances()
00300 {
00301   double numeratorEtaEta = 0;
00302   double numeratorEtaPhi = 0;
00303   double numeratorPhiPhi = 0;
00304   double denominator     = 0;
00305 
00306   for (int i = 0; i < 5; ++i)
00307     {
00308       for (int j = 0; j < 5; ++j)
00309         {
00310           const math::XYZVector & crystalPosition(map5x5[i][j].position);
00311           
00312           double dPhi = crystalPosition.phi() - meanPosition_.phi();
00313           if (dPhi > + Geom::pi()) { dPhi = Geom::twoPi() - dPhi; }
00314           if (dPhi < - Geom::pi()) { dPhi = Geom::twoPi() - dPhi; }
00315 
00316           const double dEta = crystalPosition.eta() - meanPosition_.eta();
00317           
00318           const double w = std::max(0.0, w0_ + log(map5x5[i][j].energy / totalE_));
00319           
00320           denominator += w;
00321           numeratorEtaEta += w * dEta * dEta;
00322           numeratorEtaPhi += w * dEta * dPhi;
00323           numeratorPhiPhi += w * dPhi * dPhi;
00324         }
00325     }
00326 
00327   covEtaEta_ = numeratorEtaEta / denominator;
00328   covEtaPhi_ = numeratorEtaPhi / denominator;
00329   covPhiPhi_ = numeratorPhiPhi / denominator;
00330 }
00331 
00332 
00333