Related papers: An Integrated Tool for Loop Calculations: aITALC
The aim of XLOOPS is to calculate one-particle irreducible Feynman diagrams with one or two closed loops for arbitrary processes in the Standard model of particles and related theories. Up to now this aim is realized for all one-loop…
In the context of high-energy particle physics, a reliable theory-experiment confrontation requires precise theoretical predictions. This translates into accessing higher-perturbative orders, and when we pursue this objective, we inevitably…
Deep-inelastic scattering, in the laboratory and on the lattice, is most instructive for understanding how the nucleon is built from quarks and gluons. The long-term goal is to compute the associated structure functions from first…
Quantum algorithms to solve practical problems in quantum chemistry, materials science, and matrix inversion often involve a significant amount of arithmetic operations which act on a superposition of inputs. These have to be compiled to a…
We present a new method for computing multi-loop scattering amplitudes in Quantum Field Theory. It extends the Generalized Unitarity method by constraining not only the integrand of the amplitude but also its full integrated form. Our…
TPEcalc is a C++ program for calculation of two-photon exchange (TPE) amplitudes in elastic electron-hadron scattering, based on the dispersion method. It is a command-line tool which accepts kinematical parameters (Q^2 and epsilon) as…
Finite Feynman integrals have been advocated as the optimal components for constructing a basis of master integrals in multiloop calculations, due to their improved analytic and numerical properties. In this paper, we show how the Loop-Tree…
The QCDMAPT program package facilitates computations in the framework of dispersive approach to Quantum Chromodynamics. The QCDMAPT_F version of this package enables one to perform such computations with Fortran, whereas the previous…
The combination of LLM agents with external tools enables models to solve complex tasks beyond their knowledge base. Human-designed tools are inflexible and restricted to solutions within the scope of pre-existing tools created by experts.…
We introduce a new computer algebra system optimized for use in lattice perturbation theory as well as continuum perturbation theory and a new framework to perform automated perturbative calculations on top of said computer algebra system.…
We present algorithms to work with iterated Eisenstein integrals that have recently appeared in the computation of multi-loop Feynman integrals. These algorithms allow one to analytically continue these integrals to all regions of the…
Version 2 of 'carlomat', a program for automatic computation of the lowest order cross sections of multiparticle reactions, is described. The substantial modifications with respect to version 1 of the program include: generation of a single…
We describe ZFITTER, a Fortran program based on a semi-analytical approach to fermion pair production in e+e- annihilation at a wide range of centre-of-mass energies, including the PETRA, TRISTAN, LEP1/SLC, and LEP2 energies. A flexible…
We describe an algebraic algorithm which allows to express every one-loop lattice integral with gluon or Wilson-fermion propagators in terms of a small number of basic constants which can be computed with arbitrary high precision. Although…
We report on a new method for the numerical evaluation of loop integrals, based on the Feynman Tree Theorem. The loop integrals are replaced by phase-space integration over fictitious extra on-shell particles. This integration can be…
There is currently a high demand for theoretical predictions for processes at next-to-next-to-leading order (NNLO) and beyond, mainly due to the large amount of data which has already been collected at LHC. This requires practical methods…
One of the most severe bottlenecks to reach high-precision predictions in QFT is the calculation of multiloop multileg Feynman integrals. Several new strategies have been proposed in the last years, allowing impressive results with deep…
We address the calculation of dynamical correlation functions for many fermion systems at zero temperature, using the auxiliary-field quantum Monte Carlo method. The two-dimensional Hubbard hamiltonian is used as a model system. Although…
A novel algorithm for producing smooth nonlinearities on digital hardware is presented. The non-linearities are inherently quadratic and have both symmetrical and asymmetrical variants. The integer (and fixed point) implementation is highly…
We describe QWalk, a new computational package capable of performing Quantum Monte Carlo electronic structure calculations for molecules and solids with many electrons. We describe the structure of the program and its implementation of…