Related papers: Numerical integration of the double- and triple-bo…
In this paper, we introduce a new method for calculating fractional integrals and differentials. The method involves an equation that we have obtained from infinite applied integration by parts. The equation works for special class of…
We present the powerful module-intersection integration-by-parts (IBP) method, suitable for multi-loop and multi-scale Feynman integral reduction. Utilizing modern computational algebraic geometry techniques, this new method successfully…
We briefly discuss an algorithm for the tensor reduction of the two-loop massless crossed boxes, with light-like external legs, and the computation of the relative master integrals.
We study various box-size scaling techniques to obtain the multifractal properties, in terms of the singularity spectrum f(alpha), of the critical eigenstates at the metal-insulator transition within the 3-D Anderson model of localisation.…
We present numerical results for massive non-planar two-loop box integrals entering heavy quark pair production at NNLO, some of which are not known analytically yet. The results have been obtained with the program SecDec 2.1, based on…
We show that the integration-by-parts reductions of various two-loop integral topologies can be efficiently obtained by applying unitarity cuts to a specific set of subgraphs and solving associated polynomial (syzygy) equations.
In this paper, we describe a new hybrid algorithm for computing all singular triplets above a given threshold and provide its implementation in MATLAB/Octave and R. The high performance of our codes and ease at which they can be used,…
A short pedagogical introduction to a differential method used to calculate multi-loop scalar integrals is presented. As an example it is shown how to obtain, using the method, large mass expansion of the two loop sunrise master integrals.
The program package XLOOPS calculates massive one- and two-loop Feynman diagrams. It consists of five parts: i) a graphical user interface ii) routines for generating diagrams from particle input iii) procedures for calculating one-loop…
We evaluate the phase-space integrals that arise in double real emission diagrams for semi-inclusive deep-inelastic scattering at next-to-next-to-leading order (NNLO) in QCD. Utilizing the reverse unitarity technique, we convert these…
We present a new tool to compute the number $\phi_\A (\b)$ of integer solutions to the linear system $$ \x \geq 0 \qquad \A \x = \b $$ where the coefficients of $\A$ and $\b$ are integral. $\phi_\A (\b)$ is often described as a \emph{vector…
We review standard subtraction, as a method to compute cross sections at NNLO accuracy.
Three-loop vacuum integrals are an important building block for the calculation of a wide range of three-loop corrections. Until now, only results for integrals with one and two independent mass scales are known, but in the electroweak…
We describe a constructive procedure to separate overlapping infrared divergences in multi-loop integrals. Working with a parametric representation in D=4-2*epsilon dimensions, adequate subtractions lead to a Laurent series in epsilon,…
We use the known soft and collinear limits of tree- and one-loop scattering amplitudes -- computed over a decade ago -- to explicitly construct a subtraction scheme for next-to-next-to-leading order (NNLO) computations. Our approach…
In this work, we present some new integration formulas for any order of accuracy as an application of the B-spline relations obtained in [1]. The resulting rules are defined as a perturbation of the trapezoidal integration method. We prove…
We discuss a new approach for the numerical evaluation of loop integrals. The fully numerical calculations of an infrared one-loop vertex and a box diagram are demonstrated. To perform these calculations, we apply an extrapolation method…
The implementation of an algorithm for three-loop massive vacuum integrals, based on the explicit solution of the recurrence relations, in REDUCE and FORM is described.
An alternative methodology to evaluate two-electron-repulsion integrals based on numerical approximation is proposed. Computational chemistry has branched into two major fields with methodologies based on quantum mechanics and classical…
We introduce a novel method for encoding integers using smooth real-valued functions whose integral properties implicitly reflect discrete quantities. In contrast to classical representations, where the integer appears as an explicit…