EnergyUncertaintyElectronSpecific.h

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#ifndef EnergyUncertaintyElectronSpecific_H
#define EnergyUncertaintyElectronSpecific_H
 
#include "DataFormats/EgammaCandidates/interface/GsfElectron.h"
 
namespace egamma {
 
  double electronEnergyUncertainty(reco::GsfElectron::Classification c, double eta, double brem, double energy);
 
}
 
#endif