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[PWGCF] Please consider the following formatting changes to #10477 #16

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[PWGCF] Please consider the following formatting changes to #10477 #16

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2 changes: 1 addition & 1 deletion PWGCF/Flow/Tasks/flowGfwOmegaXi.cxx
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Original file line number Diff line number Diff line change
Expand Up @@ -111,7 +111,7 @@ struct FlowGfwOmegaXi {
O2_DEFINE_CONFIGURABLE(cfgOutputNUAWeights, bool, true, "Fill and output NUA weights")
O2_DEFINE_CONFIGURABLE(cfgAcceptancePath, std::vector<std::string>, (std::vector<std::string>{"Users/f/fcui/NUA/NUAREFPartical", "Users/f/fcui/NUA/NUAK0s", "Users/f/fcui/NUA/NUALambda", "Users/f/fcui/NUA/NUAXi", "Users/f/fcui/NUA/NUAOmega"}), "CCDB path to acceptance object")
O2_DEFINE_CONFIGURABLE(cfgEfficiencyPath, std::vector<std::string>, (std::vector<std::string>{"PathtoRef"}), "CCDB path to efficiency object")

O2_DEFINE_CONFIGURABLE(cfgLocDenParaXi, std::vector<double>, (std::vector<double>{-0.000986187, -3.86861, -0.000912481, -3.29206, -0.000859271, -2.89389, -0.000817039, -2.61201, -0.000788792, -2.39079, -0.000780182, -2.19276, -0.000750457, -2.07205, -0.000720279, -1.96865, -0.00073247, -1.85642, -0.000695091, -1.82625, -0.000693332, -1.72679, -0.000681225, -1.74305, -0.000652818, -1.92608, -0.000618892, -2.31985}), "Local density efficiency function parameter for Xi, exp(Ax + B)")
O2_DEFINE_CONFIGURABLE(cfgLocDenParaOmega, std::vector<double>, (std::vector<double>{-0.000444324, -6.0424, -0.000566208, -5.42168, -0.000580338, -4.96967, -0.000721054, -4.41994, -0.000626394, -4.27934, -0.000652167, -3.9543, -0.000592327, -3.79053, -0.000544721, -3.73292, -0.000613419, -3.43849, -0.000402506, -3.47687, -0.000602687, -3.24491, -0.000460848, -3.056, -0.00039428, -2.35188, -0.00041908, -2.03642}), "Local density efficiency function parameter for Omega, exp(Ax + B)")
O2_DEFINE_CONFIGURABLE(cfgLocDenParaK0s, std::vector<double>, (std::vector<double>{-0.00043057, -3.2435, -0.000385085, -2.97687, -0.000350298, -2.81502, -0.000326159, -2.71091, -0.000299563, -2.65448, -0.000294284, -2.60865, -0.000277938, -2.589, -0.000277091, -2.56983, -0.000272783, -2.56825, -0.000252706, -2.58996, -0.000247834, -2.63158, -0.00024379, -2.76976, -0.000286468, -2.92484, -0.000310149, -3.27746}), "Local density efficiency function parameter for K0s, exp(Ax + B)")
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