Skip to content

Please consider the following formatting changes to #15672 #13

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Closed
alibuild wants to merge 1 commit into from
Closed

Please consider the following formatting changes to #15672 #13

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
73 changes: 34 additions & 39 deletions PWGLF/Tasks/Nuspex/hadronnucleicorrelation.cxx
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -17,31 +17,28 @@
#include "PWGCF/Femto3D/DataModel/singletrackselector.h"

#include "Common/Core/RecoDecay.h"
#include "Common/Core/TrackSelection.h"
#include "Common/Core/trackUtilities.h"
#include "Common/DataModel/Centrality.h"
#include "Common/DataModel/EventSelection.h"
#include "Common/DataModel/Multiplicity.h"
#include "Common/DataModel/TrackSelectionTables.h"

#include "CCDB/BasicCCDBManager.h"
#include "CCDB/CcdbApi.h"
#include "CommonConstants/PhysicsConstants.h"
#include "Framework/ASoA.h"
#include "Framework/ASoAHelpers.h"
#include "Framework/AnalysisDataModel.h"
#include "Framework/AnalysisTask.h"
#include "Framework/DataTypes.h"
#include "Framework/Expressions.h"
#include "Framework/HistogramRegistry.h"
#include "Framework/O2DatabasePDGPlugin.h"
#include "Framework/StaticFor.h"
#include "Framework/StepTHn.h"
#include "Framework/runDataProcessing.h"
#include "MathUtils/Utils.h"

#include "Common/Core/TrackSelection.h"
#include "Common/Core/trackUtilities.h"
#include "Common/DataModel/Centrality.h"
#include "Common/DataModel/EventSelection.h"
#include "Common/DataModel/TrackSelectionTables.h"

#include "CommonConstants/PhysicsConstants.h"
#include "Framework/ASoAHelpers.h"
#include "Framework/AnalysisDataModel.h"
#include "Framework/StepTHn.h"
#include "ReconstructionDataFormats/Track.h"

#include "TGrid.h"
Expand Down Expand Up @@ -138,8 +135,8 @@ struct hadronnucleicorrelation {

using trkType = const FilteredTracks::iterator*;
using trkTypeMC = const FilteredTracksMC::iterator*;
//typedef std::shared_ptr<FilteredCollisions::iterator> colType;
//typedef std::shared_ptr<SimCollisions::iterator> MCcolType;
// typedef std::shared_ptr<FilteredCollisions::iterator> colType;
// typedef std::shared_ptr<SimCollisions::iterator> MCcolType;

std::unique_ptr<o2::aod::singletrackselector::FemtoPair<trkType>> Pair = std::make_unique<o2::aod::singletrackselector::FemtoPair<trkType>>();
std::unique_ptr<o2::aod::singletrackselector::FemtoPair<trkTypeMC>> PairMC = std::make_unique<o2::aod::singletrackselector::FemtoPair<trkTypeMC>>();
Expand Down Expand Up @@ -638,7 +635,6 @@ struct hadronnucleicorrelation {
} // nBinspT loop
}


void GetCorrection(o2::framework::Service<o2::ccdb::BasicCCDBManager> const& ccdbObj, TString filepath, TString histname)
{
TList* l = ccdbObj->get<TList>(filepath.Data());
Expand Down Expand Up @@ -676,7 +672,7 @@ struct hadronnucleicorrelation {
{

if (std::abs(collision.posZ()) > cutzvertex)
return;
return;

registry.fill(HIST("hNEvents"), 0.5);
registry.fill(HIST("hMult"), collision.mult());
Expand Down Expand Up @@ -717,28 +713,28 @@ struct hadronnucleicorrelation {
QA.fill(HIST("QA/hnSigmaITSVsPt_Pr"), track.pt() * track.sign(), track.itsNSigmaPr());
QA.fill(HIST("QA/hnSigmaITSVsPt_De"), track.pt() * track.sign(), track.itsNSigmaDe());

if (IsProton(track, +1)){
if (IsProton(track, +1)) {
QA.fill(HIST("QA/hEtaAntiPr"), track.eta());
QA.fill(HIST("QA/hPhiAntiPr"), track.phi());
QA.fill(HIST("QA/hnSigmaTOFVsPt_Pr_AfterSel"), track.pt() * track.sign(), track.tofNSigmaPr());
QA.fill(HIST("QA/hnSigmaTPCVsPt_Pr_AfterSel"), track.pt() * track.sign(), track.tpcNSigmaPr());
QA.fill(HIST("QA/hnSigmaITSVsPt_Pr_AfterSel"), track.pt() * track.sign(), track.itsNSigmaPr());
}
if (IsProton(track, -1)){
if (IsProton(track, -1)) {
QA.fill(HIST("QA/hEtaPr"), track.eta());
QA.fill(HIST("QA/hPhiPr"), track.phi());
QA.fill(HIST("QA/hnSigmaTOFVsPt_Pr_AfterSel"), track.pt() * track.sign(), track.tofNSigmaPr());
QA.fill(HIST("QA/hnSigmaTPCVsPt_Pr_AfterSel"), track.pt() * track.sign(), track.tpcNSigmaPr());
QA.fill(HIST("QA/hnSigmaITSVsPt_Pr_AfterSel"), track.pt() * track.sign(), track.itsNSigmaPr());
}
if (IsDeuteron(track, +1)){
if (IsDeuteron(track, +1)) {
QA.fill(HIST("QA/hEtaAntiDe"), track.eta());
QA.fill(HIST("QA/hPhiAntiDe"), track.phi());
QA.fill(HIST("QA/hnSigmaTOFVsPt_De_AfterSel"), track.pt() * track.sign(), track.tofNSigmaDe());
QA.fill(HIST("QA/hnSigmaTPCVsPt_De_AfterSel"), track.pt() * track.sign(), track.tpcNSigmaDe());
QA.fill(HIST("QA/hnSigmaITSVsPt_De_AfterSel"), track.pt() * track.sign(), track.itsNSigmaDe());
}
if (IsDeuteron(track, -1)){
if (IsDeuteron(track, -1)) {
QA.fill(HIST("QA/hEtaDe"), track.eta());
QA.fill(HIST("QA/hPhiDe"), track.phi());
QA.fill(HIST("QA/hnSigmaTOFVsPt_De_AfterSel"), track.pt() * track.sign(), track.tofNSigmaDe());
Expand All @@ -748,7 +744,7 @@ struct hadronnucleicorrelation {
}
}

if (mode == 5 || mode == 6) { //Identical particle combinations
if (mode == 5 || mode == 6) { // Identical particle combinations

for (const auto& [part0, part1] : combinations(CombinationsStrictlyUpperIndexPolicy(tracks, tracks))) {

Expand All @@ -766,15 +762,15 @@ struct hadronnucleicorrelation {
if (!applyDCAcut(part1))
continue;

//mode 6
if (mode == 6){
// mode 6
if (mode == 6) {
if (!IsProton(part0, +1))
continue;
if (!IsProton(part1, +1))
continue;
}
//mode 5
if (mode == 5){
// mode 5
if (mode == 5) {
if (!IsProton(part0, -1))
continue;
if (!IsProton(part1, -1))
Expand Down Expand Up @@ -802,7 +798,7 @@ struct hadronnucleicorrelation {
if (!applyDCAcut(part1))
continue;

//modes 0,1,2,3,4,7
// modes 0,1,2,3,4,7
if (mode == 0) {
if (!IsDeuteron(part0, -1))
continue;
Expand Down Expand Up @@ -846,13 +842,12 @@ struct hadronnucleicorrelation {
}
PROCESS_SWITCH(hadronnucleicorrelation, processSameEvent, "processSameEvent", true);


void processMixedEvent(FilteredCollisions const& collisions, FilteredTracks const& tracks)
{

for (const auto& [collision1, collision2] : soa::selfCombinations(colBinning, 5, -1, collisions, collisions)) {

//LOGF(info, "Mixed event collisions: (%d, %d) zvtx (%.1f, %.1f) mult (%d, %d)", collision1.globalIndex(), collision2.globalIndex(), collision1.posZ(), collision2.posZ(), collision1.mult(), collision2.mult());
// LOGF(info, "Mixed event collisions: (%d, %d) zvtx (%.1f, %.1f) mult (%d, %d)", collision1.globalIndex(), collision2.globalIndex(), collision1.posZ(), collision2.posZ(), collision1.mult(), collision2.mult());

auto groupPartsOne = tracks.sliceByCached(o2::aod::singletrackselector::singleCollSelId, collision1.globalIndex(), cache);
auto groupPartsTwo = tracks.sliceByCached(o2::aod::singletrackselector::singleCollSelId, collision2.globalIndex(), cache);
Expand Down Expand Up @@ -911,19 +906,19 @@ struct hadronnucleicorrelation {
if (!IsProton(part1, +1))
continue;
}
if (mode == 5){
if (mode == 5) {
if (!IsProton(part0, -1))
continue;
if (!IsProton(part1, -1))
continue;
}
if (mode == 6){
if (mode == 6) {
if (!IsProton(part0, +1))
continue;
if (!IsProton(part1, +1))
continue;
}
if (mode == 7){
if (mode == 7) {
if (!IsProton(part0, +1))
continue;
if (!IsProton(part1, -1))
Expand Down Expand Up @@ -1310,7 +1305,7 @@ struct hadronnucleicorrelation {
{

if (std::abs(mcCollision.posZ()) > cutzvertex)
return;
return;

registry.fill(HIST("Generated/hNEventsMC"), 0.5);

Expand Down Expand Up @@ -1364,19 +1359,19 @@ struct hadronnucleicorrelation {
}
}

if (mode == 5 || mode == 6) { //Identical particle combinations
if (mode == 5 || mode == 6) { // Identical particle combinations

for (const auto& [part0, part1] : combinations(CombinationsStrictlyUpperIndexPolicy(mcParticles, mcParticles))) {

//mode 6
if (mode == 6){
// mode 6
if (mode == 6) {
if (part0.pdgCode() != PDG_t::kProton)
continue;
if (part1.pdgCode() != PDG_t::kProton)
continue;
}
//mode 5
if (mode == 5){
// mode 5
if (mode == 5) {
if (part0.pdgCode() != -PDG_t::kProton)
continue;
if (part1.pdgCode() != -PDG_t::kProton)
Expand Down Expand Up @@ -1438,7 +1433,7 @@ struct hadronnucleicorrelation {

for (const auto& [collision1, collision2] : soa::selfCombinations(colBinningGen, 5, -1, mcCollisions, mcCollisions)) {

//LOGF(info, "Mixed event collisions: (%d, %d) zvtx (%.1f, %.1f) mult (%d, %d)", collision1.globalIndex(), collision2.globalIndex(), collision1.posZ(), collision2.posZ(), collision1.mult(), collision2.mult());
// LOGF(info, "Mixed event collisions: (%d, %d) zvtx (%.1f, %.1f) mult (%d, %d)", collision1.globalIndex(), collision2.globalIndex(), collision1.posZ(), collision2.posZ(), collision1.mult(), collision2.mult());

auto groupPartsOne = mcParticles.sliceByCached(o2::aod::mcparticle::mcCollisionId, collision1.globalIndex(), cache);
auto groupPartsTwo = mcParticles.sliceByCached(o2::aod::mcparticle::mcCollisionId, collision2.globalIndex(), cache);
Expand Down Expand Up @@ -1475,13 +1470,13 @@ struct hadronnucleicorrelation {
if (part1.pdgCode() != PDG_t::kProton)
continue;
}
if (mode == 5){
if (mode == 5) {
if (part0.pdgCode() != -PDG_t::kProton)
continue;
if (part1.pdgCode() != -PDG_t::kProton)
continue;
}
if (mode == 6){
if (mode == 6) {
if (part0.pdgCode() != PDG_t::kProton)
continue;
if (part1.pdgCode() != PDG_t::kProton)
Expand Down
Loading