/data/refman/pasoursint/CMSSW_5_3_8_patch3/src/RecoParticleFlow/PFProducer/src/PFCandConnector.cc

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#include "RecoParticleFlow/PFProducer/interface/PFCandConnector.h"
#include "DataFormats/ParticleFlowReco/interface/PFDisplacedVertexFwd.h" 
#include "DataFormats/ParticleFlowReco/interface/PFDisplacedVertex.h" 
#include "DataFormats/ParticleFlowReco/interface/PFBlock.h" 
#include "DataFormats/GsfTrackReco/interface/GsfTrack.h" 
#include "FWCore/MessageLogger/interface/MessageLogger.h" 

using namespace reco;
using namespace std;

const double PFCandConnector::pion_mass2 = 0.0194;

const reco::PFCandidate::Flags PFCandConnector::fT_TO_DISP_ = PFCandidate::T_TO_DISP;
const reco::PFCandidate::Flags PFCandConnector::fT_FROM_DISP_ = PFCandidate::T_FROM_DISP;

void PFCandConnector::setParameters(bool bCorrect, bool bCalibPrimary, double dptRel_PrimaryTrack, double dptRel_MergedTrack, double ptErrorSecondary, std::vector<double> nuclCalibFactors){

         bCorrect_ = bCorrect;
         bCalibPrimary_ =  bCalibPrimary;
         dptRel_PrimaryTrack_ = dptRel_PrimaryTrack;
         dptRel_MergedTrack_ =  dptRel_MergedTrack;
         ptErrorSecondary_ = ptErrorSecondary;

         if (nuclCalibFactors.size() == 5) {
           fConst_[0] =  nuclCalibFactors[0]; 
           fConst_[1] =  nuclCalibFactors[1]; 
           
           fNorm_[0] = nuclCalibFactors[2]; 
           fNorm_[1] = nuclCalibFactors[3]; 
           
           fExp_[0] = nuclCalibFactors[4];
         } else {
           edm::LogWarning("PFCandConnector") << "Wrong calibration factors for nuclear interactions. The calibration procedure would not be applyed." << std::endl;
           bCalibPrimary_ =  false;
         }

         std::string sCorrect = bCorrect_ ? "On" : "Off";
         edm::LogInfo("PFCandConnector")  << " ====================== The PFCandConnector is switched " << sCorrect.c_str() << " ==================== " << std::endl;
         std::string sCalibPrimary = bCalibPrimary_ ? "used for calibration" : "not used for calibration";
         if (bCorrect_) edm::LogInfo("PFCandConnector")  << "Primary Tracks are " << sCalibPrimary.c_str() << std::endl;
         if (bCorrect_ && bCalibPrimary_) edm::LogInfo("PFCandConnector") << "Under the condition that the precision on the Primary track is better than " << dptRel_PrimaryTrack_ << " % "<< std::endl;
         if (bCorrect_ && bCalibPrimary_) edm::LogInfo("PFCandConnector") << "      and on merged tracks better than " <<  dptRel_MergedTrack_ << " % "<< std::endl;
         if (bCorrect_ && bCalibPrimary_) edm::LogInfo("PFCandConnector") << "      and secondary tracks in some cases more precise than " << ptErrorSecondary_ << " GeV"<< std::endl;
         if (bCorrect_ && bCalibPrimary_) edm::LogInfo("PFCandConnector") << "factor = (" << fConst_[0] << " + " << fConst_[1] << "*cFrac) - (" 
                                       << fNorm_[0] << " - " << fNorm_[1] << "cFrac)*exp( "
                                       << -1*fExp_[0] << "*pT )"<< std::endl;
         edm::LogInfo("PFCandConnector") << " =========================================================== " << std::endl;        

       }



std::auto_ptr<reco::PFCandidateCollection>
PFCandConnector::connect(std::auto_ptr<PFCandidateCollection>& pfCand) {
   
  if(pfC_.get() ) pfC_->clear();
  else 
    pfC_.reset( new PFCandidateCollection );

  bMask_.clear();
  bMask_.resize(pfCand->size(), false);

  // debug_ = true;

  // loop on primary
  if (bCorrect_){
    if(debug_){
      cout << "" << endl;
      cout << "==================== ------------------------------ ===============" << endl;
      cout << "====================         Cand Connector         ===============" << endl;
      cout << "==================== ------------------------------ ===============" << endl;
      cout << "====================   \tfor " <<  pfCand->size() << " Candidates\t  =============" << endl; 
      cout << "==================== primary calibrated " << bCalibPrimary_ << "     =============" << endl;
    }

    for( unsigned int ce1=0; ce1 < pfCand->size(); ++ce1){
      if ( isPrimaryNucl(pfCand->at(ce1)) ){

        if (debug_) 
          cout << "" << endl << "Nuclear Interaction w Primary Candidate " << ce1 
               << " " << pfCand->at(ce1) << endl
               << " based on the Track " << pfCand->at(ce1).trackRef().key()
               << " w pT = " << pfCand->at(ce1).trackRef()->pt()
               << " #pm " << pfCand->at(ce1).trackRef()->ptError()/pfCand->at(ce1).trackRef()->pt()*100 << " %" 
               << " ECAL = " << pfCand->at(ce1).ecalEnergy() 
               << " HCAL = " << pfCand->at(ce1).hcalEnergy() << endl;

        if (debug_) (pfCand->at(ce1)).displacedVertexRef(fT_TO_DISP_)->Dump();

        analyseNuclearWPrim(pfCand, ce1);
            
        if (debug_){
          cout << "After Connection the candidate " << ce1 
               << " is " << pfCand->at(ce1) << endl << endl;
          
          PFCandidate::ElementsInBlocks elementsInBlocks = pfCand->at(ce1).elementsInBlocks();
          for (unsigned blockElem = 0; blockElem < elementsInBlocks.size(); blockElem++){
            if (blockElem == 0) cout << *(elementsInBlocks[blockElem].first) << endl;  
            cout << " position " << elementsInBlocks[blockElem].second;
          }         
        }

      }

    }

    for( unsigned int ce1=0; ce1 < pfCand->size(); ++ce1){
      if ( !bMask_[ce1] && isSecondaryNucl(pfCand->at(ce1)) ){
        if (debug_) 
          cout << "" << endl << "Nuclear Interaction w no Primary Candidate " << ce1 
               << " " << pfCand->at(ce1) << endl
               << " based on the Track " << pfCand->at(ce1).trackRef().key()
               << " w pT = " << pfCand->at(ce1).trackRef()->pt()
               << " #pm " << pfCand->at(ce1).trackRef()->ptError() << " %" 
               << " ECAL = " << pfCand->at(ce1).ecalEnergy() 
               << " HCAL = " << pfCand->at(ce1).hcalEnergy() 
               << " dE(Trk-CALO) = " << pfCand->at(ce1).trackRef()->p()-pfCand->at(ce1).ecalEnergy()-pfCand->at(ce1).hcalEnergy() 
               << " Nmissing hits = " << pfCand->at(ce1).trackRef()->trackerExpectedHitsOuter().numberOfHits() << endl;

        if (debug_) (pfCand->at(ce1)).displacedVertexRef(fT_FROM_DISP_)->Dump();
                
        analyseNuclearWSec(pfCand, ce1);
        
        if (debug_) {
          cout << "After Connection the candidate " << ce1 
               << " is " << pfCand->at(ce1)
               << " and elements connected to it are: " << endl;
          
          PFCandidate::ElementsInBlocks elementsInBlocks = pfCand->at(ce1).elementsInBlocks();
          for (unsigned blockElem = 0; blockElem < elementsInBlocks.size(); blockElem++){
            if (blockElem == 0) cout << *(elementsInBlocks[blockElem].first) << endl;  
            cout << " position " << elementsInBlocks[blockElem].second;
          }         
        }

      }


    }
  }   
  

    

  for( unsigned int ce1=0; ce1 < pfCand->size(); ++ce1)
    if (!bMask_[ce1]) pfC_->push_back(pfCand->at(ce1));


  if(debug_ && bCorrect_) cout << "==================== ------------------------------ ===============" << endl<< endl << endl;
   
  return pfC_;


}

void 
PFCandConnector::analyseNuclearWPrim(std::auto_ptr<PFCandidateCollection>& pfCand, unsigned int ce1) {


  PFDisplacedVertexRef ref1, ref2, ref1_bis;  

  PFCandidate primaryCand = pfCand->at(ce1);

  // ------- look for the little friends -------- //

  math::XYZTLorentzVectorD momentumPrim = primaryCand.p4();

  math::XYZTLorentzVectorD momentumSec;

  momentumSec = momentumPrim/momentumPrim.E()*(primaryCand.ecalEnergy() + primaryCand.hcalEnergy());

  map<double, math::XYZTLorentzVectorD> candidatesWithTrackExcess;
  map<double, math::XYZTLorentzVectorD> candidatesWithoutCalo;
  
    
  ref1 = primaryCand.displacedVertexRef(fT_TO_DISP_);
  
  for( unsigned int ce2=0; ce2 < pfCand->size(); ++ce2) {
    if (ce2 != ce1 && isSecondaryNucl(pfCand->at(ce2))){
      
      ref2 = (pfCand->at(ce2)).displacedVertexRef(fT_FROM_DISP_);
      
      if (ref1 == ref2) {
        
        if (debug_) cout << "\t here is a Secondary Candidate " << ce2  
                         << " " << pfCand->at(ce2) << endl
                         << "\t based on the Track " << pfCand->at(ce2).trackRef().key()
                         << " w p = " << pfCand->at(ce2).trackRef()->p()
                         << " w pT = " << pfCand->at(ce2).trackRef()->pt()
                         << " #pm " << pfCand->at(ce2).trackRef()->ptError() << " %"
                         << " ECAL = " << pfCand->at(ce2).ecalEnergy() 
                         << " HCAL = " << pfCand->at(ce2).hcalEnergy() 
                         << " dE(Trk-CALO) = " << pfCand->at(ce2).trackRef()->p()-pfCand->at(ce2).ecalEnergy()-pfCand->at(ce2).hcalEnergy() 
                         << " Nmissing hits = " << pfCand->at(ce2).trackRef()->trackerExpectedHitsOuter().numberOfHits() << endl;

        if(isPrimaryNucl(pfCand->at(ce2))){
          if (debug_) cout << "\t\t but it is also a Primary Candidate " << ce2 << endl;
          
          ref1_bis = (pfCand->at(ce2)).displacedVertexRef(fT_TO_DISP_);
          if(ref1_bis.isNonnull()) analyseNuclearWPrim(pfCand, ce2);  
        }

        // Take now the parameters of the secondary track that are relevant and use them to construct the NI candidate

        PFCandidate::ElementsInBlocks elementsInBlocks = pfCand->at(ce2).elementsInBlocks();
        PFCandidate::ElementsInBlocks elementsAlreadyInBlocks = pfCand->at(ce1).elementsInBlocks();
        for (unsigned blockElem = 0; blockElem < elementsInBlocks.size(); blockElem++){
          bool isAlreadyHere = false;
          for (unsigned alreadyBlock = 0; alreadyBlock < elementsAlreadyInBlocks.size(); alreadyBlock++){
            if (elementsAlreadyInBlocks[alreadyBlock].second == elementsInBlocks[blockElem].second) isAlreadyHere = true;
          }
          if (!isAlreadyHere) pfCand->at(ce1).addElementInBlock( elementsInBlocks[blockElem].first,  elementsInBlocks[blockElem].second);
        }

        double caloEn = pfCand->at(ce2).ecalEnergy() + pfCand->at(ce2).hcalEnergy();
        double deltaEn =  pfCand->at(ce2).p4().E() - caloEn;
        int nMissOuterHits = pfCand->at(ce2).trackRef()->trackerExpectedHitsOuter().numberOfHits();
        

        // Check if the difference Track Calo is not too large and if we can trust the track, ie it doesn't miss too much hits.
        if (deltaEn > 1  && nMissOuterHits > 1) {
          math::XYZTLorentzVectorD momentumToAdd = pfCand->at(ce2).p4()*caloEn/pfCand->at(ce2).p4().E();
          momentumSec += momentumToAdd;
          if (debug_) cout << "The difference track-calo s really large and the track miss at least 2 hits. A secondary NI may have happened. Let's trust the calo energy" << endl << "add " << momentumToAdd << endl;
          
        } else {
          // Check if the difference Track Calo is not too large and if we can trust the track, ie it doesn't miss too much hits.
          if (caloEn > 0.01 && deltaEn > 1  && nMissOuterHits > 0) {
            math::XYZTLorentzVectorD momentumExcess = pfCand->at(ce2).p4()*deltaEn/pfCand->at(ce2).p4().E();
            candidatesWithTrackExcess[pfCand->at(ce2).trackRef()->pt()/pfCand->at(ce2).trackRef()->ptError()] =  momentumExcess;
          }
          else if(caloEn < 0.01) candidatesWithoutCalo[pfCand->at(ce2).trackRef()->pt()/pfCand->at(ce2).trackRef()->ptError()] = pfCand->at(ce2).p4();
          momentumSec += (pfCand->at(ce2)).p4();
        }

        bMask_[ce2] = true;


        
      }
    }
  }
  
  
  // We have more primary energy than secondary: reject all secondary tracks which have no calo energy attached.
  
  
  if (momentumPrim.E() < momentumSec.E()){
    
    if(debug_) cout << "Size of 0 calo Energy secondary candidates" << candidatesWithoutCalo.size() << endl;
    for( map<double, math::XYZTLorentzVectorD>::iterator iter = candidatesWithoutCalo.begin(); iter != candidatesWithoutCalo.end() && momentumPrim.E() < momentumSec.E(); iter++)
      if (momentumSec.E() > iter->second.E()+0.1) {
        momentumSec -= iter->second;   
    
        if(debug_) cout << "\t Remove a SecondaryCandidate with 0 calo energy " << iter->second << endl;
        
        if(debug_) cout << "momentumPrim.E() = " << momentumPrim.E() << " and momentumSec.E() = " <<  momentumSec.E() << endl; 
            
      }

  }

      
  if (momentumPrim.E() < momentumSec.E()){
    if(debug_) cout << "0 Calo Energy rejected but still not sufficient. Size of not enough calo Energy secondary candidates" << candidatesWithTrackExcess.size() << endl;
     for( map<double, math::XYZTLorentzVectorD>::iterator iter = candidatesWithTrackExcess.begin(); iter != candidatesWithTrackExcess.end() && momentumPrim.E() < momentumSec.E(); iter++)
      if (momentumSec.E() > iter->second.E()+0.1) momentumSec -= iter->second;   
     
  }


    

  double dpt = pfCand->at(ce1).trackRef()->ptError()/pfCand->at(ce1).trackRef()->pt()*100; 

  if (momentumSec.E() < 0.1) {
    bMask_[ce1] = true;
    return;
  }
  
  // Rescale the secondary candidates to account for the loss of energy, but only if we can trust the primary track:
  // if it has more energy than secondaries and is precise enough and secondary exist and was not eaten or rejected during the PFAlgo step.
  
  if( ( (ref1->isTherePrimaryTracks() && dpt<dptRel_PrimaryTrack_)  || (ref1->isThereMergedTracks() && dpt<dptRel_MergedTrack_) ) && momentumPrim.E() > momentumSec.E() && momentumSec.E() > 0.1) {
      
    if (bCalibPrimary_){
      double factor = rescaleFactor( momentumPrim.Pt(), momentumSec.E()/momentumPrim.E()); 
      if (debug_) cout << "factor = " << factor << endl;
      if (factor*momentumPrim.Pt() < momentumSec.Pt()) momentumSec = momentumPrim;
      else momentumSec += (1-factor)*momentumPrim;
    }
    
    double px = momentumPrim.Px()*momentumSec.P()/momentumPrim.P();
    double py = momentumPrim.Py()*momentumSec.P()/momentumPrim.P();
    double pz = momentumPrim.Pz()*momentumSec.P()/momentumPrim.P();
    double E  = sqrt(px*px + py*py + pz*pz + pion_mass2);
    math::XYZTLorentzVectorD momentum(px, py, pz, E);
    pfCand->at(ce1).setP4(momentum);
    
    return;
    
  } else {

    math::XYZVector primDir =  ref1->primaryDirection();

    
    if (primDir.Mag2() < 0.1){
      // It might be 0 but this situation should never happend. Throw a warning if it happens.
      edm::LogWarning("PFCandConnector") << "A Nuclear Interaction do not have primary direction" << std::endl;
      pfCand->at(ce1).setP4(momentumSec);
      return;
    } else {
      // rescale the primary direction to the optimal momentum. But take care of the factthat it shall not be completly 0 to avoid a warning if Jet Area. 
      double momentumS = momentumSec.P();
      if (momentumS < 1e-4) momentumS = 1e-4;
      double px = momentumS*primDir.x();
      double py = momentumS*primDir.y();
      double pz = momentumS*primDir.z();
      double E  = sqrt(px*px + py*py + pz*pz + pion_mass2);
      
      math::XYZTLorentzVectorD momentum(px, py, pz, E);
      pfCand->at(ce1).setP4(momentum);
      return;
    }
  }
  
  

}




void 
PFCandConnector::analyseNuclearWSec(std::auto_ptr<PFCandidateCollection>& pfCand, unsigned int ce1){

  PFDisplacedVertexRef ref1, ref2;  


  // Check if the track excess was not too large and track may miss some outer hits. This may point to a secondary NI.

  double caloEn = pfCand->at(ce1).ecalEnergy() + pfCand->at(ce1).hcalEnergy();
  double deltaEn =  pfCand->at(ce1).p4().E() - caloEn;
  int nMissOuterHits = pfCand->at(ce1).trackRef()->trackerExpectedHitsOuter().numberOfHits();  


  ref1 = pfCand->at(ce1).displacedVertexRef(fT_FROM_DISP_);

  // ------- check if an electron or a muon vas spotted as incoming track -------- //
  // ------- this mean probably that the NI was fake thus we do not correct it -------- /

  if (ref1->isTherePrimaryTracks() || ref1->isThereMergedTracks()){
    
    std::vector<reco::Track> refittedTracks = ref1->refittedTracks();
    for(unsigned it = 0; it < refittedTracks.size(); it++){
      reco::TrackBaseRef primaryBaseRef = ref1->originalTrack(refittedTracks[it]);  
      if (ref1->isIncomingTrack(primaryBaseRef))
        if (debug_) cout << "There is a Primary track ref with pt = " << primaryBaseRef->pt()<< endl;

      for( unsigned int ce=0; ce < pfCand->size(); ++ce){
        //        cout << "PFCand Id = " << (pfCand->at(ce)).particleId() << endl;
        if ((pfCand->at(ce)).particleId() == reco::PFCandidate::e || (pfCand->at(ce)).particleId() == reco::PFCandidate::mu) {

          if (debug_) cout << " It is an electron and it has a ref to a track " << (pfCand->at(ce)).trackRef().isNonnull() << endl;
          

          if ( (pfCand->at(ce)).trackRef().isNonnull() ){
            reco::TrackRef tRef = (pfCand->at(ce)).trackRef();
            reco::TrackBaseRef bRef(tRef);
            if (debug_) cout << "With Track Ref pt = " << (pfCand->at(ce)).trackRef()->pt() << endl;

            if (bRef == primaryBaseRef) {
              if (debug_ && (pfCand->at(ce)).particleId() == reco::PFCandidate::e) cout << "It is a NI from electron. NI Discarded. Just release the candidate." << endl; 
              if (debug_ && (pfCand->at(ce)).particleId() == reco::PFCandidate::mu) cout << "It is a NI from muon. NI Discarded. Just release the candidate" << endl; 
        
              // release the track but take care of not overcounting bad tracks. In fact those tracks was protected against destruction in 
              // PFAlgo. Now we treat them as if they was treated in PFAlgo

              if (caloEn < 0.1 && pfCand->at(ce1).trackRef()->ptError() > ptErrorSecondary_) { 
                cout << "discarded track since no calo energy and ill measured" << endl; 
                bMask_[ce1] = true;
              }
              if (caloEn > 0.1 && deltaEn >ptErrorSecondary_  && pfCand->at(ce1).trackRef()->ptError() > ptErrorSecondary_) { 
                cout << "rescaled momentum of the track since no calo energy and ill measured" << endl;
                
                double factor = caloEn/pfCand->at(ce1).p4().E();
                pfCand->at(ce1).rescaleMomentum(factor);
              }

              return;
            }
          }
        }
      }
    }
  }


  PFCandidate secondaryCand = pfCand->at(ce1);

  math::XYZTLorentzVectorD momentumSec = secondaryCand.p4();

  if (deltaEn > ptErrorSecondary_  && nMissOuterHits > 1) {
    math::XYZTLorentzVectorD momentumToAdd = pfCand->at(ce1).p4()*caloEn/pfCand->at(ce1).p4().E();
    momentumSec = momentumToAdd;
    if (debug_) cout << "The difference track-calo s really large and the track miss at least 2 hits. A secondary NI may have happened. Let's trust the calo energy" << endl << "add " << momentumToAdd << endl;  
  }


  // ------- look for the little friends -------- //
  for( unsigned int ce2=ce1+1; ce2 < pfCand->size(); ++ce2) {
    if (isSecondaryNucl(pfCand->at(ce2))){
      ref2 = (pfCand->at(ce2)).displacedVertexRef(fT_FROM_DISP_);

      if (ref1 == ref2) {
         
        if (debug_) cout << "\t here is a Secondary Candidate " << ce2  
                         << " " << pfCand->at(ce2) << endl
                         << "\t based on the Track " << pfCand->at(ce2).trackRef().key()
                         << " w pT = " << pfCand->at(ce2).trackRef()->pt()
                         << " #pm " << pfCand->at(ce2).trackRef()->ptError() << " %" 
                         << " ECAL = " << pfCand->at(ce2).ecalEnergy() 
                         << " HCAL = " << pfCand->at(ce2).hcalEnergy() 
                         << " dE(Trk-CALO) = " << pfCand->at(ce2).trackRef()->p()-pfCand->at(ce2).ecalEnergy()-pfCand->at(ce2).hcalEnergy() 
                         << " Nmissing hits = " << pfCand->at(ce2).trackRef()->trackerExpectedHitsOuter().numberOfHits() << endl;

        // Take now the parameters of the secondary track that are relevant and use them to construct the NI candidate
        PFCandidate::ElementsInBlocks elementsInBlocks = pfCand->at(ce2).elementsInBlocks();
        PFCandidate::ElementsInBlocks elementsAlreadyInBlocks = pfCand->at(ce1).elementsInBlocks();
        for (unsigned blockElem = 0; blockElem < elementsInBlocks.size(); blockElem++){
          bool isAlreadyHere = false;
          for (unsigned alreadyBlock = 0; alreadyBlock < elementsAlreadyInBlocks.size(); alreadyBlock++){
            if (elementsAlreadyInBlocks[alreadyBlock].second == elementsInBlocks[blockElem].second) isAlreadyHere = true;
          }
          if (!isAlreadyHere) pfCand->at(ce1).addElementInBlock( elementsInBlocks[blockElem].first,  elementsInBlocks[blockElem].second);
        }

        double caloEn = pfCand->at(ce2).ecalEnergy() + pfCand->at(ce2).hcalEnergy();
        double deltaEn =  pfCand->at(ce2).p4().E() - caloEn;
        int nMissOuterHits = pfCand->at(ce2).trackRef()->trackerExpectedHitsOuter().numberOfHits();  
        if (deltaEn > ptErrorSecondary_ && nMissOuterHits > 1) {
          math::XYZTLorentzVectorD momentumToAdd = pfCand->at(ce2).p4()*caloEn/pfCand->at(ce2).p4().E();
          momentumSec += momentumToAdd;
          if (debug_) cout << "The difference track-calo s really large and the track miss at least 2 hits. A secondary NI may have happened. Let's trust the calo energy" << endl << "add " << momentumToAdd << endl;  
        } else {
          momentumSec += (pfCand->at(ce2)).p4();        
        }

        bMask_[ce2] = true;
      }
    }
  }
  
  


  math::XYZVector primDir =  ref1->primaryDirection();

  if (primDir.Mag2() < 0.1){
    // It might be 0 but this situation should never happend. Throw a warning if it happens.
    pfCand->at(ce1).setP4(momentumSec);
    edm::LogWarning("PFCandConnector") << "A Nuclear Interaction do not have primary direction" << std::endl;
    return;
  } else {
    // rescale the primary direction to the optimal momentum. But take care of the factthat it shall not be completly 0 to avoid a warning if Jet Area.
    double momentumS = momentumSec.P();
    if (momentumS < 1e-4) momentumS = 1e-4;
    double px = momentumS*primDir.x();
    double py = momentumS*primDir.y();
    double pz = momentumS*primDir.z();
    double E  = sqrt(px*px + py*py + pz*pz + pion_mass2);
     
    math::XYZTLorentzVectorD momentum(px, py, pz, E);
     
    pfCand->at(ce1).setP4(momentum);
    return;
  }

}

bool 
PFCandConnector::isSecondaryNucl( const PFCandidate& pf ) const {
  
  PFDisplacedVertexRef ref1;
  // nuclear
  if( pf.flag( fT_FROM_DISP_ ) ) {
    ref1 = pf.displacedVertexRef(fT_FROM_DISP_);
    //    ref1->Dump();
    if (!ref1.isNonnull()) return false;
    else if (ref1->isNucl() || ref1->isNucl_Loose() || ref1->isNucl_Kink())
    return true;
  }
  
  return false;
}

bool 
PFCandConnector::isPrimaryNucl( const PFCandidate& pf ) const {

  PFDisplacedVertexRef ref1;
  
  // nuclear
  if( pf.flag( fT_TO_DISP_ ) ) {
    ref1 = pf.displacedVertexRef(fT_TO_DISP_);
    //ref1->Dump();

    if (!ref1.isNonnull()) return false;
    else if (ref1->isNucl()|| ref1->isNucl_Loose() || ref1->isNucl_Kink())
    return true;
  }
  
  return false;
}


double
PFCandConnector::rescaleFactor( const double pt, const double cFrac ) const {


  /*
    LOG NORMAL FIT
 FCN=35.8181 FROM MIGRAD    STATUS=CONVERGED     257 CALLS         258 TOTAL
 EDM=8.85763e-09    STRATEGY= 1      ERROR MATRIX ACCURATE
  EXT PARAMETER                                   STEP         FIRST
  NO.   NAME      VALUE            ERROR          SIZE      DERIVATIVE
   1  p0           7.99434e-01   2.77264e-02   6.59108e-06   9.80247e-03
   2  p1           1.51303e-01   2.89981e-02   1.16775e-05   6.99035e-03
   3  p2          -5.03829e-01   2.87929e-02   1.90070e-05   1.37015e-03
   4  p3           4.54043e-01   5.00908e-02   3.17625e-05   3.86622e-03
   5  p4          -4.61736e-02   8.07940e-03   3.25775e-06  -1.37247e-02
  */


  /*
    FCN=34.4051 FROM MIGRAD    STATUS=CONVERGED     221 CALLS         222 TOTAL
    EDM=1.02201e-09    STRATEGY= 1  ERROR MATRIX UNCERTAINTY   2.3 per cent

   fConst
   1  p0           7.99518e-01   2.23519e-02   1.41523e-06   4.05975e-04
   2  p1           1.44619e-01   2.39398e-02  -7.68117e-07  -2.55775e-03

   fNorm
   3  p2          -5.16571e-01   3.12362e-02   5.74932e-07   3.42292e-03
   4  p3           4.69055e-01   5.09665e-02   1.94353e-07   1.69031e-03

   fExp
   5  p4          -5.18044e-02   8.13458e-03   4.29815e-07  -1.07624e-02
  */

  double fConst, fNorm, fExp;

  fConst = fConst_[0] + fConst_[1]*cFrac;
  fNorm = fNorm_[0] - fNorm_[1]*cFrac;
  fExp = fExp_[0];  

  double factor = fConst - fNorm*exp( -fExp*pt );

  return factor;

}