Abstract

A complete numerical implementation, in both singlet and nonsinglet sectors, of a very elegant method to solve the QCD Evolution equations, due to Furmanski and Petronzio, is presented. The algorithm is directly implemented in x-space by a Laguerre expansion of the parton distributions. All the leading-twist distributions are evolved: longitudinally polarized, transversely polarized and unpolarized, to NLO accuracy. The expansion is optimal at finite x, up to reasonably small x-values ( x ≈ 10 −3), below which the convergence of the expansion slows down. The polarized evolution is smoother, due to the less singular structure of the polarized DGLAP kernels at small- x. In the region of fast convergence, which covers most of the usual perturbative applications, high numerical accuracy is achieved by expanding over a set of approximately 30 polynomials, with a very modest running time.

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