相关论文: Automated one-loop calculations with GoSam 2.0
We present a new, for plasma physics, highly efficient multilevel Monte Carlo numerical method for simulating Coulomb collisions. The method separates and optimally minimizes the finite-timestep and finite-sampling errors inherent in the…
In this proceedings we present MadFlow, a new framework for the automation of Monte Carlo (MC) simulation on graphics processing units (GPU) for particle physics processes. In order to automate MC simulation for a generic number of…
We describe in some detail the present features of an automatic loop calculation program as well as the integration techniques that go into it. The program, called XLOOPS 1.0, allows one to calculate massive one- and two-loop Feynman…
We present the open source distributed software package Poisson-Boltzmann Analytical Method (PB-AM), a fully analytical solution to the linearized Poisson Boltzmann equation, for molecules represented as non-overlapping spherical cavities.…
Efficient quantum Monte Carlo update schemes called directed loops have recently been proposed, which improve the efficiency of simulations of quantum lattice models. We propose to generalize the detailed balance equations at the local…
VBFNLO is a flexible parton level Monte Carlo program for the simulation of vector boson fusion (VBF), QCD-induced single and double vector boson production plus two jets, and double and triple vector boson production (plus jet) in hadronic…
We present the NLO QCD corrections to the production of a photon pair in association with one jet, where the photons are stemming from graviton decay, within models of large extra dimensions. Our results for the loop amplitudes are produced…
The purely numerical evaluation of multi-loop integrals and amplitudes can be a viable alternative to analytic approaches, in particular in the presence of several mass scales, provided sufficient accuracy can be achieved in an acceptable…
An efficient Quantum Monte Carlo algorithm for the simulation of bosonic systems on a lattice in a grand canonical ensemble is proposed. It is based on the mapping of bosonic models to the spin models in the limit of the infinite total spin…
The general-purpose self-adapting Monte Carlo (MC) event generator/simulator mFOAM (standing for mini-FOAM) is a new compact version of the FOAM program, with a slightly limited functionality with respect to its parent version. On the other…
Three programs are presented for automatically generating and calculating Feynman diagrams: the diagrams are generated with FeynArts, algebraically simplified with FormCalc, and finally evaluated numerically using the LoopTools package. The…
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…
MadGraph5_aMC@NLO is a software package that allows one to simulate processes of arbitrary complexity, at both the leading and the next-to-leading order perturbative accuracy, with or without matching and multi-jet merging to parton…
A Monte Carlo program is presented for the computation of the most general cross section for two-photon production in e+e- collisions at fixed two-photon invariant mass W. Functions implemented for the five gamma* gamma* structure functions…
In the paper we recalculate and discuss high-precision theoretical predictions for cross sections of the process $e^+e^- \to Z Z$. We assume a complete one-loop implementation and a possibility of estimating the initial state polarizations,…
The program package SecDec is presented, allowing the numerical evaluation of multi-loop integrals. The restriction to Euclidean kinematics of version 1.0 has been lifted: thresholds can be handled by an automated deformation of the…
We present the implementation of next-to-next-to-leading order (NNLO) electroweak (EW) virtual corrections at next-to-leading logarithmic (NLL) accuracy in the amplitude generator OpenLoops. The implementation covers the automated…
We present an efficient and exact Monte Carlo algorithm to simulate reversible aggregation of particles with dedicated binding sites. This method introduces a novel data structure of dynamic bond tree to record clusters and sequences of…
It is well known in quantum optics that any process involving the preparation of a multimode gaussian state, followed by a gaussian operation and gaussian measurements, can be efficiently simulated by classical computers. Here, we provide…
Process monitoring and control requires detection of structural changes in a data stream in real time. This article introduces an efficient sequential Monte Carlo algorithm designed for learning unknown changepoints in continuous time. The…