EcalClusterEnergyUncertaintyObjectSpecific.cc

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#include "RecoEcal/EgammaCoreTools/plugins/EcalClusterEnergyUncertaintyObjectSpecific.h"
#include "TMath.h"

float EcalClusterEnergyUncertaintyObjectSpecific::getValue( const reco::SuperCluster & superCluster, const int mode ) const
{
        checkInit();

    // mode  = 0 returns electron energy uncertainty 

    float en = superCluster.energy();
    float eta = fabs(superCluster.eta()); 
    float et = en/cosh(eta); 
    float brem = superCluster.phiWidth()/superCluster.etaWidth(); 

    
    const int nBinsEta=6;
    const float EtaBins[nBinsEta+1] = {0.0, 0.7, 1.15, 1.44, 1.56, 2.0, 2.5};

    const int nBinsBrem=6;
    const float BremBins  [nBinsBrem+1]= {0.8, 1.0, 2.0, 3.0, 4.0, 5.0, 10.0};

    float par0[nBinsEta][nBinsBrem];
    float par1[nBinsEta][nBinsBrem];
    float par2[nBinsEta][nBinsBrem];
    float par3[nBinsEta][nBinsBrem];

    par0[0][0]=0.00640519;
    par1[0][0]=0.257578;
    par2[0][0]=1.72437;
    par3[0][0]=4.04686e-06;

    par0[0][1]=0.00709569;
    par1[0][1]=0.279844;
    par2[0][1]=1.13789;
    par3[0][1]=1.16239e-05;

    par0[0][2]=0.0075544;
    par1[0][2]=0.341346;
    par2[0][2]=0.513396;
    par3[0][2]=2.90054e-06;

    par0[0][3]=0.00659365;
    par1[0][3]=0.517649;
    par2[0][3]=-3.1847;
    par3[0][3]=7.37152e-07;

    par0[0][4]=0.00771696;
    par1[0][4]=0.492897;
    par2[0][4]=-1.42222;
    par3[0][4]=0.000358677;

    par0[0][5]=0.00561532;
    par1[0][5]=0.655138;
    par2[0][5]=-3.29839;
    par3[0][5]=6.25898e-07;

    par0[1][0]=0.00273646;
    par1[1][0]=0.714568;
    par2[1][0]=-4.82956;
    par3[1][0]=4.45878e-07;

    par0[1][1]=0.00679797;
    par1[1][1]=0.472856;
    par2[1][1]=-0.281699;
    par3[1][1]=5.46479e-05;

    par0[1][2]=0.00845532;
    par1[1][2]=0.611624;
    par2[1][2]=-1.10104;
    par3[1][2]=1.16803e-05;

    par0[1][3]=0.00831068;
    par1[1][3]=0.853653;
    par2[1][3]=-4.23761;
    par3[1][3]=2.61247e-05;

    par0[1][4]=0.00845457;
    par1[1][4]=0.984985;
    par2[1][4]=-5.19548;
    par3[1][4]=2.05044e-07;

    par0[1][5]=0.0110227;
    par1[1][5]=1.00356;
    par2[1][5]=-4.31936;
    par3[1][5]=0.14384;
    
    par0[2][0]=-0.00192618;
    par1[2][0]=1.69986;
    par2[2][0]=-16.4355;
    par3[2][0]=1.94946e-06;
    
    par0[2][1]=0.0067622;
    par1[2][1]=0.792209;
    par2[2][1]=-1.18521;
    par3[2][1]=0.066577;

    par0[2][2]=0.00761595;
    par1[2][2]=1.03058;
    par2[2][2]=-4.17237;
    par3[2][2]=0.168543;

    par0[2][3]=0.0119179;
    par1[2][3]=0.910145;
    par2[2][3]=-2.14122;
    par3[2][3]=0.00342264;
    
    par0[2][4]=0.0139921;
    par1[2][4]=1.01488;
    par2[2][4]=-2.46637;
    par3[2][4]=0.0458434;

    par0[2][5]=0.013724;
    par1[2][5]=1.49078;
    par2[2][5]=-6.60661;
    par3[2][5]=0.297821;
    
    par0[3][0]=-0.00197909;
    par1[3][0]=4.40696;
    par2[3][0]=-4.88737;
    par3[3][0]=4.99999;
    
    par0[3][1]=0.0340196;
    par1[3][1]=3.86278;
    par2[3][1]=-10.899;
    par3[3][1]=0.130098;
    
    par0[3][2]=0.0102397;
    par1[3][2]=8.99643;
    par2[3][2]=-31.5122;
    par3[3][2]=0.00118335;
    
    par0[3][3]=0.0110891;
    par1[3][3]=8.01794;
    par2[3][3]=-21.9038;
    par3[3][3]=0.000245975;
    
    par0[3][4]=0.0328931;
    par1[3][4]=4.73441;
    par2[3][4]=-12.1148;
    par3[3][4]=3.01721e-05;
    
    par0[3][5]=0.0395614;
    par1[3][5]=3.54327;
    par2[3][5]=-12.6514;
    par3[3][5]=0.119761;
    
    par0[4][0]=0.0121809;
    par1[4][0]=0.965608;
    par2[4][0]=-4.19667;
    par3[4][0]=0.129896;
    
    par0[4][1]=0.0168951;
    par1[4][1]=1.0218;
    par2[4][1]=-4.03078;
    par3[4][1]=0.374291;
    
    par0[4][2]=0.0213549;
    par1[4][2]=1.29613;
    par2[4][2]=-4.89024;
    par3[4][2]=0.0297165;
    
    par0[4][3]=0.0262602;
    par1[4][3]=1.41674;
    par2[4][3]=-5.94928;
    par3[4][3]=0.19298;
    
    par0[4][4]=0.0334892;
    par1[4][4]=1.48572;
    par2[4][4]=-5.3175;
    par3[4][4]=0.0157013;
    
    par0[4][5]=0.0347093;
    par1[4][5]=1.63127;
    par2[4][5]=-7.27426;
    par3[4][5]=0.201164;

    par0[5][0]=0.0185321;
    par1[5][0]=0.255205;
    par2[5][0]=1.56798;
    par3[5][0]=5.07655e-11;

    par0[5][1]=0.0182718;
    par1[5][1]=0.459086;
    par2[5][1]=-0.48198;
    par3[5][1]=0.00114946;
    
    par0[5][2]=0.0175505;
    par1[5][2]=0.92848;
    par2[5][2]=-4.52737;
    par3[5][2]=0.154827;

    par0[5][3]=0.0233833;
    par1[5][3]=0.804105;
    par2[5][3]=-3.75131;
    par3[5][3]=2.84172;

    par0[5][4]=0.0334892;
    par1[5][4]=1.48572;
    par2[5][4]=-5.3175;
    par3[5][4]=0.0157013;

    par0[5][5]=0.0347093;
    par1[5][5]=1.63127;
    par2[5][5]=-7.27426;
    par3[5][5]=0.201164;
    
    
    int iEtaSl = -1;                                                                         
    for (int iEta = 0; iEta < nBinsEta; ++iEta){                                             
      if ( EtaBins[iEta] <= TMath::Abs(eta) && TMath::Abs(eta) <EtaBins[iEta+1] ){           
        iEtaSl = iEta;                                                                       
      }                                                                                      
    }
    
    
    int iBremSl = -1;                                                                        
    for (int iBrem = 0; iBrem < nBinsBrem; ++iBrem){                                         
      if ( BremBins[iBrem] <= brem && brem <BremBins[iBrem+1] ){             
        iBremSl = iBrem;                                                                         
      }                                                                                      
    }
    
    if (TMath::Abs(eta)>2.5) iEtaSl = nBinsEta-1;
    if (brem<BremBins[0]) iBremSl = 0;
    if (brem>BremBins[nBinsBrem-1]) iBremSl = nBinsBrem-1;
    
    float uncertainty = 0;
    if (et<=5) uncertainty = par0[iEtaSl][iBremSl] + par1[iEtaSl][iBremSl]/(5-par2[iEtaSl][iBremSl]) + par3[iEtaSl][iBremSl]/((5-par2[iEtaSl][iBremSl])*(5-par2[iEtaSl][iBremSl]));
    if (et>=200) uncertainty = par0[iEtaSl][iBremSl] + par1[iEtaSl][iBremSl]/(200-par2[iEtaSl][iBremSl]) + par3[iEtaSl][iBremSl]/((200-par2[iEtaSl][iBremSl])*(200-par2[iEtaSl][iBremSl]));
    
    if (et>5 && et<200) uncertainty = par0[iEtaSl][iBremSl] + par1[iEtaSl][iBremSl]/(et-par2[iEtaSl][iBremSl]) + par3[iEtaSl][iBremSl]/((et-par2[iEtaSl][iBremSl])*(et-par2[iEtaSl][iBremSl]));
 
    
    return (uncertainty*en);  
    

}

#include "RecoEcal/EgammaCoreTools/interface/EcalClusterFunctionFactory.h"
DEFINE_EDM_PLUGIN( EcalClusterFunctionFactory, EcalClusterEnergyUncertaintyObjectSpecific, "EcalClusterEnergyUncertaintyObjectSpecific");