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[PWGLF] Please consider the following formatting changes to #12065 #19

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blacwovie merged 1 commit into from
Jul 15, 2025
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[PWGLF] Please consider the following formatting changes to #12065 #19

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34 changes: 17 additions & 17 deletions PWGLF/TableProducer/Nuspex/he3HadronFemto.cxx
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Original file line number Diff line number Diff line change
@@ -1,4 +1,4 @@
// Copyright 2019-2020 CERN and copyright holders of ALICE O2.

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[name/workflow-file] 

Name of a workflow file must match the name of the main struct in it (without the PWG prefix). (Class implementation files should be in "Core" directories.)
// See https://alice-o2.web.cern.ch/copyright for details of the copyright holders.
// All rights not expressly granted are reserved.
//
Expand All @@ -23,7 +23,7 @@
#include <TFile.h>
#include <TH2F.h>
#include <TPDGCode.h>
#include <TDatabasePDG.h>

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[pdg/database] 

Do not use TDatabasePDG directly. Use o2::constants::physics::Mass... or Service<o2::framework::O2DatabasePDG> instead.

#include <cmath>
#include <string>
Expand Down Expand Up @@ -83,13 +83,13 @@

namespace
{
constexpr double betheBlochDefault[1][6]{{-1.e32, -1.e32, -1.e32, -1.e32, -1.e32, -1.e32}};

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[name/constexpr-constant] 

Use UpperCamelCase for names of constexpr constants. Names of special constants may be prefixed with "k".
static const std::vector<std::string> betheBlochParNames{"p0", "p1", "p2", "p3", "p4", "resolution"};

// constexpr float he3Mass = o2::constants::physics::MassHelium3;
// constexpr float protonMass = o2::constants::physics::MassProton;
// constexpr float pionchargedMass = o2::constants::physics::MassPiPlus;
constexpr int Li4PDG = 1000030040;

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[pdg/explicit-code] 

Avoid hard-coded PDG codes. Use named values from PDG_t or o2::constants::physics::Pdg instead.
constexpr int ProtonPDG = PDG_t::kProton;
constexpr int PionPDG = PDG_t::kPiPlus;
constexpr int He3PDG = o2::constants::physics::Pdg::kHelium3;
Expand Down Expand Up @@ -171,7 +171,7 @@
int32_t collisionID = 0;
};

struct he3HadronFemto {

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[name/struct] 

Use UpperCamelCase for names of structs.

Produces<aod::he3HadronTable> outputDataTable;
Produces<aod::he3HadronTableMC> outputMcTable;
Expand Down Expand Up @@ -768,20 +768,20 @@
he3Hadcand.sharedClustersHad,
he3Hadcand.isBkgUS,
he3Hadcand.isBkgEM);
if (isMC) {
outputMcTable(
he3Hadcand.momHe3MC,
he3Hadcand.etaHe3MC,
he3Hadcand.phiHe3MC,
he3Hadcand.momHadMC,
he3Hadcand.etaHadMC,
he3Hadcand.phiHadMC,
he3Hadcand.l4PtMC,
he3Hadcand.l4MassMC,
he3Hadcand.isMotherLi4,
he3Hadcand.isHe3Primary,
he3Hadcand.isHadPrimary);
}
if (isMC) {
outputMcTable(
he3Hadcand.momHe3MC,
he3Hadcand.etaHe3MC,
he3Hadcand.phiHe3MC,
he3Hadcand.momHadMC,
he3Hadcand.etaHadMC,
he3Hadcand.phiHadMC,
he3Hadcand.l4PtMC,
he3Hadcand.l4MassMC,
he3Hadcand.isMotherLi4,
he3Hadcand.isHe3Primary,
he3Hadcand.isHadPrimary);
}
if (settingFillMultiplicity) {
outputMultiplicityTable(
collision.globalIndex(),
Expand Down Expand Up @@ -988,7 +988,7 @@
for (const auto& collision : collisions) {

mTrackPairs.clear();

if (!selectCollision</*isMC*/ true>(collision, bcs)) {
continue;
}
Expand Down Expand Up @@ -1018,11 +1018,11 @@
}
LOG(info) << "only pi-He3";

He3HadCandidate he3Hadcand;
He3HadCandidate he3Hadcand;
if (!fillCandidateInfo(heTrack, piTrack, collBracket, collisions, he3Hadcand, tracks, /*mix*/ false)) {
continue;
}

fillCandidateInfoMC(mctrackHe3, mctrackHad, he3Hadcand);
fillHistograms(he3Hadcand);
LOG(info) << "fillHistograms done";
Expand Down
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