#include <HemisphereAlgo.h>

Public Member Functions
std::vector< float >	getAxis1 ()
std::vector< float >	getAxis2 ()
std::vector< int >	getGrouping ()
	HemisphereAlgo (const std::vector< reco::CandidatePtr > &componentRefs_, const int seed_method=0, const int hemisphere_association_method=0)
void	SetMethod (int seed_method, int hemisphere_association_method)
void	SetNoSeed (int object_number)
	~HemisphereAlgo ()
Private Member Functions
int	reconstruct ()
Private Attributes
std::vector< float >	Axis1
std::vector< float >	Axis2
int	hemi_meth
std::vector< reco::CandidatePtr >	Object
std::vector< int >	Object_Group
std::vector< int >	Object_Noseed
int	seed_meth
int	status

Detailed Description

Definition at line 24 of file HemisphereAlgo.h.

Constructor & Destructor Documentation

HemisphereAlgo::HemisphereAlgo	(	const std::vector< reco::CandidatePtr > &	componentRefs_,
		const int	seed_method = `0`,
		const int	hemisphere_association_method = `0`
	)

Definition at line 11 of file HemisphereAlgo.cc.

References i, Object, and Object_Noseed.

  : Object(componentPtr_), Object_Group() , Axis1(), Axis2(), seed_meth(seed_method), hemi_meth(hemisphere_association_method), status(0) {

  for(int i = 0; i < (int) Object.size(); i++){
    Object_Noseed.push_back(0);
  }

}

HemisphereAlgo::~HemisphereAlgo ( ) [inline]

Definition at line 53 of file HemisphereAlgo.h.

{};

Member Function Documentation

vector< float > HemisphereAlgo::getAxis1 ( )

Definition at line 22 of file HemisphereAlgo.cc.

References Axis1, reconstruct(), and status.

Referenced by PATHemisphereProducer::produce().

                                      {
  if (status != 1){this->reconstruct();}   
  return Axis1;
}

vector< float > HemisphereAlgo::getAxis2 ( )

Definition at line 26 of file HemisphereAlgo.cc.

References Axis2, reconstruct(), and status.

Referenced by PATHemisphereProducer::produce().

                                      {
  if (status != 1){this->reconstruct();}  
  return Axis2;
}

vector< int > HemisphereAlgo::getGrouping ( )

Definition at line 31 of file HemisphereAlgo.cc.

References Object_Group, reconstruct(), and status.

Referenced by PATHemisphereProducer::produce().

                                       {
  if (status != 1){this->reconstruct();}  
  return Object_Group;
}

int HemisphereAlgo::reconstruct ( ) [private]

Definition at line 36 of file HemisphereAlgo.cc.

References Axis1, Axis2, deltaR(), relval_parameters_module::energy, eta, Exception, hemi_meth, i, reco::tau::disc::InvariantMass(), j, LogDebug, LogTrace, Object, Object_Group, Object_Noseed, AlCaHLTBitMon_ParallelJobs::p, phi, seed_meth, mathSSE::sqrt(), status, and evf::utils::vsize.

Referenced by getAxis1(), getAxis2(), and getGrouping().

                               {

     int vsize = (int) Object.size();

  LogDebug("HemisphereAlgo") << " HemisphereAlgo method ";
  
  Object_Group.clear();
  Axis1.clear();
  Axis2.clear();

  for(int j = 0; j < vsize; j++){
    Object_Group.push_back(0);
  }

  for(int j = 0; j < 5; j++){
    Axis1.push_back(0);
    Axis2.push_back(0);
  }
  
 
  for (int i = 0; i <vsize; i++){
   
    if ( (*(Object)[i]).p() > (*Object[i]).energy() + 0.001) { 
 
      edm::LogWarning("HemisphereAlgo") << "Object " << i << " has E = " << (*Object[i]).energy()
                                        << " less than P = " << (*Object[i]).p() ;
    
    } 
  } 

   
   
  LogDebug("HemisphereAlgo") << " Seeding method = " << seed_meth;
  int I_Max = -1;
  int J_Max = -1;
   
  if (seed_meth == 1) {
    
    float P_Max = 0.;
    float DeltaRP_Max = 0.;
       
    // take highest momentum object as first axis   
    for (int i=0;i<vsize;i++){    
      Object_Group[i] = 0;
      if (Object_Noseed[i] == 0 && P_Max < (*Object[i]).p()){
        P_Max = (*Object[i]).p();
        I_Max = i; 
      }           
    }
    
    Axis1[0] = (*Object[I_Max]).px() /  (*Object[I_Max]).p();
    Axis1[1] = (*Object[I_Max]).py() /  (*Object[I_Max]).p();
    Axis1[2] = (*Object[I_Max]).pz() /  (*Object[I_Max]).p();
    Axis1[3] = (*Object[I_Max]).p();
    Axis1[4] = (*Object[I_Max]).energy();
    
    // take as second axis
    for (int i=0;i<vsize;i++){     
      
      float DeltaR = deltaR((*Object[i]).eta(),(*Object[i]).phi(),(*Object[I_Max]).eta(),(*Object[I_Max]).phi()) ;   
      
      if (Object_Noseed[i] == 0 && DeltaR > 0.5) { 
    
        float DeltaRP = DeltaR * (*Object[i]).p();       
        if (DeltaRP > DeltaRP_Max){
          DeltaRP_Max = DeltaRP;
          J_Max = i;
        }       
      }
    } 
    
    if (J_Max >=0){
      Axis2[0] = (*Object[J_Max]).px() /  (*Object[J_Max]).p();
      Axis2[1] =(*Object[J_Max]).py() /  (*Object[J_Max]).p();
      Axis2[2] = (*Object[J_Max]).pz() /  (*Object[J_Max]).p();
      Axis2[3] = (*Object[J_Max]).p();
      Axis2[4] = (*Object[J_Max]).energy();
     
    } else {   
      return 0;
    }
    LogDebug("HemisphereAlgo") << " Axis 1 is Object = " << I_Max;
    LogDebug("HemisphereAlgo") << " Axis 2 is Object = " << J_Max;

   
  } else if ( (seed_meth == 2) | (seed_meth == 3)  ) {

    float Mass_Max = 0.;
    float InvariantMass = 0.;
    
    // maximize the invariant mass of two objects
    for (int i=0;i<vsize;i++){    
      Object_Group[i] = 0;
      if (Object_Noseed[i] == 0){ 
        for (int j=i+1;j<vsize;j++){  
          if (Object_Noseed[j] == 0){ 

            // either the invariant mass
            if (seed_meth == 2){
              InvariantMass =  ((*Object[i]).energy() +  (*Object[j]).energy())* ((*Object[i]).energy() + (*Object[j]).energy())
                - ((*Object[i]).px() + (*Object[j]).px())* ((*Object[i]).px() + (*Object[j]).px()) 
                - ((*Object[i]).py() + (*Object[j]).py())* ((*Object[i]).py() + (*Object[j]).py())
                - ((*Object[i]).pz() + (*Object[j]).pz())* ((*Object[i]).pz() + (*Object[j]).pz()) ;  
            } 
            // or the transverse mass
            else if (seed_meth == 3){
              float pti = sqrt((*Object[i]).px()*(*Object[i]).px() + (*Object[i]).py()*(*Object[i]).py());
              float ptj = sqrt((*Object[j]).px()*(*Object[j]).px() + (*Object[j]).py()*(*Object[j]).py());
              InvariantMass =  2. * (pti*ptj - (*Object[i]).px()*(*Object[j]).px()
                                     - (*Object[i]).py()*(*Object[j]).py() );
            }
            if ( Mass_Max < InvariantMass){
              Mass_Max = InvariantMass;
              I_Max = i;
              J_Max = j;
            }
          }               
        }
      }
    }
    
    if (J_Max>0) {

      Axis1[0] = (*Object[I_Max]).px() /  (*Object[I_Max]).p();
      Axis1[1] = (*Object[I_Max]).py() /  (*Object[I_Max]).p();
      Axis1[2] = (*Object[I_Max]).pz() /  (*Object[I_Max]).p();
    
      Axis1[3] = (*Object[I_Max]).p();
      Axis1[4] = (*Object[I_Max]).energy(); 
  
      Axis2[0] = (*Object[J_Max]).px() /  (*Object[J_Max]).p();
      Axis2[1] =(*Object[J_Max]).py() /  (*Object[J_Max]).p();
      Axis2[2] = (*Object[J_Max]).pz() /  (*Object[J_Max]).p();
    
      Axis2[3] = (*Object[J_Max]).p();
      Axis2[4] = (*Object[J_Max]).energy(); 

    } else {
      return 0;
    }
    LogDebug("HemisphereAlgo") << " Axis 1 is Object = " << I_Max;
    LogDebug("HemisphereAlgo") << " Axis 2 is Object = " << J_Max;
    
    
  } else {
    throw cms::Exception("Configuration") << "Please give a valid seeding method!";
  }
   
  // seeding done 
  // now do the hemisphere association
   
  LogDebug("HemisphereAlgo") << " Association method = " << hemi_meth;

  int numLoop = 0;
  bool I_Move = true;


  while (I_Move && (numLoop < 100)){

    I_Move = false;
    numLoop++;
    LogDebug("HemisphereAlgo")  << " Iteration = " << numLoop;
   
    float Sum1_Px = 0.;
    float Sum1_Py = 0.;
    float Sum1_Pz = 0.;
    float Sum1_P = 0.;
    float Sum1_E = 0.; 
    float Sum2_Px = 0.;
    float Sum2_Py = 0.;
    float Sum2_Pz = 0.;
    float Sum2_P = 0.;
    float Sum2_E = 0.; 
   
    
    if (hemi_meth == 1) {
       
      for (int i=0;i<vsize;i++){  
        float  P_Long1 = (*Object[i]).px()*Axis1[0] + (*Object[i]).py()*Axis1[1] + (*Object[i]).pz()*Axis1[2];
        float  P_Long2 = (*Object[i]).px()*Axis2[0]+ (*Object[i]).py()*Axis2[1] + (*Object[i]).pz()*Axis2[2];
        if (P_Long1 >= P_Long2){
          if (Object_Group[i] != 1){ 
            I_Move = true;
          }      
          Object_Group[i] = 1;
          Sum1_Px += (*Object[i]).px();
          Sum1_Py += (*Object[i]).py();
          Sum1_Pz += (*Object[i]).pz();
          Sum1_P += (*Object[i]).p();
          Sum1_E += (*Object[i]).energy(); 
        } else {
          if (Object_Group[i] != 2){ 
            I_Move = true;
          }
          Object_Group[i] = 2;
          Sum2_Px += (*Object[i]).px();
          Sum2_Py += (*Object[i]).py();
          Sum2_Pz += (*Object[i]).pz();
          Sum2_P += (*Object[i]).p();
          Sum2_E += (*Object[i]).energy(); 
        }
      }
    
    } else if (hemi_meth == 2 || hemi_meth == 3){
    
      for (int i=0;i<vsize;i++){  
        if (i == I_Max) {
          Object_Group[i] = 1;
          Sum1_Px += (*Object[i]).px();
          Sum1_Py += (*Object[i]).py();
          Sum1_Pz += (*Object[i]).pz();
          Sum1_P += (*Object[i]).p();
          Sum1_E += (*Object[i]).energy(); 
        } else if (i == J_Max) {
          Object_Group[i] = 2;
          Sum2_Px += (*Object[i]).px();
          Sum2_Py += (*Object[i]).py();
          Sum2_Pz += (*Object[i]).pz();
          Sum2_P += (*Object[i]).p();
          Sum2_E += (*Object[i]).energy(); 
        } else {
        
        
          if(!I_Move){ 
          
            float NewAxis1_Px = Axis1[0] * Axis1[3];
            float NewAxis1_Py = Axis1[1] * Axis1[3];
            float NewAxis1_Pz = Axis1[2] * Axis1[3];
            float NewAxis1_E = Axis1[4];
         
            float NewAxis2_Px = Axis2[0] * Axis2[3];
            float NewAxis2_Py = Axis2[1] * Axis2[3];
            float NewAxis2_Pz = Axis2[2] * Axis2[3];
            float NewAxis2_E = Axis2[4];
       
            if (Object_Group[i] == 1){
          
              NewAxis1_Px = NewAxis1_Px - (*Object[i]).px();
              NewAxis1_Py = NewAxis1_Py - (*Object[i]).py();
              NewAxis1_Pz = NewAxis1_Pz - (*Object[i]).pz();
              NewAxis1_E = NewAxis1_E - (*Object[i]).energy(); 
         
            } else if (Object_Group[i] == 2) {
         
              NewAxis2_Px = NewAxis2_Px - (*Object[i]).px();
              NewAxis2_Py = NewAxis2_Py - (*Object[i]).py();
              NewAxis2_Pz = NewAxis2_Pz - (*Object[i]).pz();
              NewAxis2_E = NewAxis2_E - (*Object[i]).energy();
            }
               
          
            float mass1 =  NewAxis1_E - (((*Object[i]).px()*NewAxis1_Px + (*Object[i]).py()*NewAxis1_Py +
                                          (*Object[i]).pz()*NewAxis1_Pz)/(*Object[i]).p());
         
            float mass2 =  NewAxis2_E - (((*Object[i]).px()*NewAxis2_Px + (*Object[i]).py()*NewAxis2_Py +
                                          (*Object[i]).pz()*NewAxis2_Pz)/(*Object[i]).p());
         
            if (hemi_meth == 3) {
         
              mass1 *= NewAxis1_E/((NewAxis1_E+(*Object[i]).energy())*(NewAxis1_E+(*Object[i]).energy()));
         
              mass2 *= NewAxis2_E/((NewAxis2_E+(*Object[i]).energy())*(NewAxis2_E+(*Object[i]).energy()));
        
            }
         
            if(mass1 < mass2) {
              if (Object_Group[i] != 1){ 
                I_Move = true;
              }
              Object_Group[i] = 1;
       
              Sum1_Px += (*Object[i]).px();
              Sum1_Py += (*Object[i]).py();
              Sum1_Pz += (*Object[i]).pz();
              Sum1_P += (*Object[i]).p();
              Sum1_E += (*Object[i]).energy(); 
            } else {
              if (Object_Group[i] != 2){ 
                I_Move = true;
              }
              Object_Group[i] = 2;
              Sum2_Px += (*Object[i]).px();
              Sum2_Py += (*Object[i]).py();
              Sum2_Pz += (*Object[i]).pz();
              Sum2_P += (*Object[i]).p();
              Sum2_E += (*Object[i]).energy(); 
         
            }
      
      
          } else {
        
            if (Object_Group[i] == 1){
              Sum1_Px += (*Object[i]).px();
              Sum1_Py += (*Object[i]).py();
              Sum1_Pz += (*Object[i]).pz();
              Sum1_P += (*Object[i]).p();
              Sum1_E += (*Object[i]).energy(); 
            }
            if (Object_Group[i] == 2){
              Sum2_Px += (*Object[i]).px();
              Sum2_Py += (*Object[i]).py();
              Sum2_Pz += (*Object[i]).pz();
              Sum2_P += (*Object[i]).p();
              Sum2_E += (*Object[i]).energy(); 
            }
         
        
        
          }
        
        
        }
      }
    } else {
      throw cms::Exception("Configuration") 
        << "Please give a valid hemisphere association method!";
    }
    
    // recomputing the axes     

    Axis1[3] = sqrt(Sum1_Px*Sum1_Px + Sum1_Py*Sum1_Py + Sum1_Pz*Sum1_Pz);
    if (Axis1[3]<0.0001) {
      edm::LogWarning("HemisphereAlgo") << "ZERO objects in group 1! "; 
    } else {    
      Axis1[0] = Sum1_Px / Axis1[3];   
      Axis1[1] = Sum1_Py / Axis1[3];
      Axis1[2] = Sum1_Pz / Axis1[3];
      Axis1[4] = Sum1_E; 
    }
    
   
    
    Axis2[3] = sqrt(Sum2_Px*Sum2_Px + Sum2_Py*Sum2_Py + Sum2_Pz*Sum2_Pz);
    if (Axis2[3]<0.0001) {
      edm::LogWarning("HemisphereAlgo") << "ZERO objects in group 2!";
    } else {  
      Axis2[0] = Sum2_Px / Axis2[3];   
      Axis2[1] = Sum2_Py / Axis2[3];
      Axis2[2] = Sum2_Pz / Axis2[3];
      Axis2[4] = Sum2_E; 
    }

    LogDebug("HemisphereAlgo") << " Grouping = ";
    for (int i=0;i<vsize;i++){  
      LogTrace("HemisphereAlgo") << "  " << Object_Group[i];
    }
    LogTrace("HemisphereAlgo") << std::endl;
    
  }
  
        
  status = 1;
  return 1;
}

void HemisphereAlgo::SetMethod	(	int	seed_method,
		int	hemisphere_association_method
	)		`[inline]`

Definition at line 66 of file HemisphereAlgo.h.

References hemi_meth, seed_meth, and status.

                                                                  {
  seed_meth = seed_method;
  hemi_meth = hemisphere_association_method;
  status = 0;
}                    // sets or overwrites the seed and association methods

void HemisphereAlgo::SetNoSeed ( int object_number ) [inline]

Definition at line 72 of file HemisphereAlgo.h.

References Object_Noseed, and status.

                                   {
  Object_Noseed[object_number] = 1; 
  status = 0;
}

Member Data Documentation

std::vector<float> HemisphereAlgo::Axis1 [private]

Definition at line 88 of file HemisphereAlgo.h.

Referenced by getAxis1(), and reconstruct().

std::vector<float> HemisphereAlgo::Axis2 [private]

Definition at line 89 of file HemisphereAlgo.h.

Referenced by getAxis2(), and reconstruct().

int HemisphereAlgo::hemi_meth [private]

Definition at line 93 of file HemisphereAlgo.h.

Referenced by reconstruct(), and SetMethod().

std::vector<reco::CandidatePtr> HemisphereAlgo::Object [private]

Definition at line 83 of file HemisphereAlgo.h.

Referenced by HemisphereAlgo(), and reconstruct().

std::vector<int> HemisphereAlgo::Object_Group [private]

Definition at line 85 of file HemisphereAlgo.h.

Referenced by getGrouping(), and reconstruct().

std::vector<int> HemisphereAlgo::Object_Noseed [private]

Definition at line 86 of file HemisphereAlgo.h.

Referenced by HemisphereAlgo(), reconstruct(), and SetNoSeed().

int HemisphereAlgo::seed_meth [private]

Definition at line 92 of file HemisphereAlgo.h.

Referenced by reconstruct(), and SetMethod().

int HemisphereAlgo::status [private]

Definition at line 94 of file HemisphereAlgo.h.

Referenced by getAxis1(), getAxis2(), getGrouping(), reconstruct(), SetMethod(), and SetNoSeed().

HemisphereAlgo Class Reference

Public Member Functions

Private Member Functions

Private Attributes

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation