PWGDQ: Add diElectronsAll table#6118
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lupengzhong
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| values[kVertexingTauzErr] = values[kVertexingLzErr] * v12.M() / (TMath::Abs(v12.Pz()) * o2::constants::physics::LightSpeedCm2NS); | ||
| values[kVertexingTauxyErr] = values[kVertexingLxyErr] * v12.M() / (v12.P() * o2::constants::physics::LightSpeedCm2NS); | ||
| values[kVertexingTauxyErr] = values[kVertexingLxyErr] * v12.M() / (TMath::Sqrt((v12.Px() * v12.Px()) + (v12.Py() * v12.Py())) * o2::constants::physics::LightSpeedCm2NS); |
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here you should use the pt from the computation I suggested above
iarsene
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May 15, 2024
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May 17, 2024
* PWGDQ: fix the conflicts in ReducedInfoTables.h * PWGDQ: call the pT with the function to avoid extra computation
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Add the diElectronsAll table.
There is the configurable "fConfigFlatTables" to choose whether to output the diElectronsAll table.