[PWGHF] Dstar spin alignment in PbPb#11767
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O2 linter results: ❌ 0 errors, |
Please consider the following formatting changes to AliceO2Group#11767
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Hi @Mingze129 thanks a lot for the development! The general implementation is good, but there are a couple of things to fix, see my comments below
Please consider the following formatting changes to AliceO2Group#11767
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Thanks for the fixes but you only made local changes. This will not compile. You have to propagate the changes to the rest of the code. |
I am really sorry I missed this. It should be fixed now. |
Please consider the following formatting changes to AliceO2Group#11767
Please consider the following formatting changes to AliceO2Group#11767
Adding new process for Dstar spin alignment analysis in PbPb to CharmPolarisation task.