@@ -84,8 +84,8 @@ struct HfTaskElectronWeakBoson {
8484 float py () const { return pt * std::sin (phi); }
8585 float pz () const { return pt * std::sinh (eta); }
8686 };
87- std::vector<HfElectronCandidate> selectedElectrons_Iso ;
88- std::vector<HfElectronCandidate> selectedElectrons_Ass ;
87+ std::vector<HfElectronCandidate> selectedElectronsIso ;
88+ std::vector<HfElectronCandidate> selectedElectronsAss ;
8989
9090 using SelectedClusters = o2::aod::EMCALClusters;
9191 // PbPb
@@ -271,7 +271,7 @@ struct HfTaskElectronWeakBoson {
271271 float energyTrk = 0.0 ;
272272
273273 if (track.tpcNSigmaEl () > nsigTpcMinLose && track.tpcNSigmaEl () < nsigTpcMax) {
274- selectedElectrons_Ass .emplace_back (
274+ selectedElectronsAss .emplace_back (
275275 track.pt (),
276276 track.eta (),
277277 track.phi (),
@@ -351,7 +351,7 @@ struct HfTaskElectronWeakBoson {
351351 if (isIsolated) {
352352 registry.fill (HIST (" hEopIsolation" ), match.track_as <TrackEle>().pt (), eop);
353353
354- selectedElectrons_Iso .emplace_back (
354+ selectedElectronsIso .emplace_back (
355355 match.track_as <TrackEle>().pt (),
356356 match.track_as <TrackEle>().eta (),
357357 match.track_as <TrackEle>().phi (),
@@ -376,11 +376,11 @@ struct HfTaskElectronWeakBoson {
376376 } // end of track loop
377377
378378 // calculate inv. mass
379- if (selectedElectrons_Iso .size () > 1 ) {
380- for (size_t i = 0 ; i < selectedElectrons_Iso .size () - 1 ; ++i) {
381- const auto & e1 = selectedElectrons_Iso [i];
382- for (size_t j = 0 ; j < selectedElectrons_Ass .size () - 1 ; ++j) {
383- const auto & e2 = selectedElectrons_Ass [j];
379+ if (selectedElectronsIso .size () > 1 ) {
380+ for (size_t i = 0 ; i < selectedElectronsIso .size () - 1 ; ++i) {
381+ const auto & e1 = selectedElectronsIso [i];
382+ for (size_t j = 0 ; j < selectedElectronsAss .size () - 1 ; ++j) {
383+ const auto & e2 = selectedElectronsAss [j];
384384
385385 if (e1 .px () == e2 .px ())
386386 continue ;
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