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Reference results for time-like evolution up to O α s 3 $$ mathcal{O}left({lpha}_s^3ight) $$

机译:时间样evolution的参考结果为 α s 3 $$$ mathcal {o} left({ alpha} _s ^ 3 右)$$

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A bstract We present high-precision numerical results for time-like Dokshitzer-Gribov-Lipatov-Altarelli-Parisi evolution in the M S ˉ $$ overline{mathrm{MS}} $$ factorisation scheme, for the first time up to next-to-next-to-leading order accuracy in quantum chromodynamics. First, we scrutinise the analytical expressions of the splitting functions available in the literature, in both x and N space, and check their mutual consistency. Second, we implement time-like evolution in two publicly available, entirely independent and conceptually different numerical codes, in x and N space respectively: the already existing APFEL code, which has been updated with time-like evolution, and the new MELA code, which has been specifically developed to perform the study in this work. Third, by means of a model for fragmentation functions, we provide results for the evolution in different factorisation schemes, for different ratios between renormalisation and factorisation scales and at different final scales. Our results are collected in the format of benchmark tables, which could be used as a reference for global determinations of fragmentation functions in the future.
机译:Bstract我们在MSˉ$$ overline { mathrm {ms}} $$分子方案中为MSˉ$$ overline { overline { overline spequide提供高精度数值结果 - 在量子色力动力学中的下一级订单精度。首先,我们在X和N空间中仔细检查文献中可用的分裂功能的分析表达,并检查它们的相互一致性。其次,我们分别在x和n个空间中的两个公共可用,完全不同和概念上不同的数字代码中实现了时间样演变:已经存在的APFEL代码,它已经用时间般的演进,以及新的MELA代码更新,已经专门开发用于在这项工作中进行研究。第三,借助于碎片函数的模型,我们为不同分子方案的演变提供了结果,对于重新定位和分解尺度和不同的最终尺度之间的不同比率。我们的结果采用基准表格的格式收集,可作为未来全球碎片职能确定的参考。

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