Related papers: Efficiency improvements for the numerical computat…
We introduce a multigrid multilevel Monte Carlo method for stochastic trace estimation in lattice QCD based on orthogonal projections. This formulation extends the previously proposed oblique decomposition and it is assessed on three…
Quantum mechanics for many-body systems may be reduced to the evaluation of integrals in 3N dimensions using Monte-Carlo, providing the Quantum Monte Carlo ab initio methods. Here we limit ourselves to expectation values for trial…
Owing to their favorable scaling with dimensionality, Monte Carlo (MC) methods have become the tool of choice for numerical integration across the quantitative sciences. Almost invariably, efficient MC integration schemes are strictly…
In this paper we present a numerical implementation of the one-loop QED corrections to the hard-bremsstrahlung process e- e+ \to e- e+ gamma. These corrections can be included in the Monte Carlo event generators employed for simulating…
In this review some recent multi-loop results obtained in the framework of perturbative Quantum Chromodynamics (QCD) and Quantum Electrodynamics (QED) are discussed. After reviewing the most advanced techniques used for the computation of…
An efficient numerical algorithm to evaluate one-loop amplitudes using tensor integrals is presented. In particular, it is shown by explicit calculations that for ordered QCD amplitudes with a number of external legs up to 10, its…
We propose a Multi-level Monte Carlo technique to accelerate Monte Carlo sampling for approximation of properties of materials with random defects. The computational efficiency is investigated on test problems given by tight-binding models…
Within Full Configuration Interaction Quantum Monte Carlo, we investigate how the statistical error behaves as a function of the parameters which control the stochastic sampling. We define the inefficiency as a measure of the statistical…
We construct numerical integrators for Hamiltonian problems that may advantageously replace the standard Verlet time-stepper within Hybrid Monte Carlo and related simulations. Past attempts have often aimed at boosting the order of accuracy…
We present a method to numerically evaluate infrared-finite one- and two-loop integrals within the Four-Dimensional Regularization/Renormalization approach, in which a small mass serves as regulator. Typical integrals exhibit a logarithmic…
I describe a method for determining the coefficients of scalar integrals for one-loop amplitudes in quantum field theory. The method is based upon generalized unitarity and the behavior of amplitudes when the free parameters of the cut…
We present a systematic downfolding many-body approach for extended systems. Many-body calculations operate on a simpler Hamiltonian which retains material-specific properties. The Hamiltonian is systematically improvable and allows one to…
A new approach for the reduction of tensor integrals is described. The standard decomposition \`{a} la Davydychev is applied. Integrals with higher indices are then expressed in terms of scalar higher-dimensional integrals with generic…
Monte Carlo sampling is a powerful toolbox of algorithmic techniques widely used for a number of applications wherein some noisy quantity, or summary statistic thereof, is sought to be estimated. In this paper, we survey the literature for…
We present a novel technique to incorporate precision calculations from quantum chromodynamics into fully differential particle-level Monte-Carlo simulations. By minimizing an information-theoretic quantity subject to constraints, our…
In the context of constructing one-loop amplitudes using a unitarity bootstrap approach we discuss a general systematic procedure for obtaining the coefficients of the scalar bubble and triangle integral functions of one-loop amplitudes.…
This work demonstrates algorithms to accurately compute solutions to thermal radiation transport problems using a reduced floating-point precision implementation of the Implicit Monte Carlo method. Several techniques falling into the…
Atomic forces are calculated for first-row monohydrides and carbon monoxide within electronic quantum Monte Carlo (QMC). Accurate and efficient forces are achieved by using an improved method for moving variational parameters in variational…
We calculate the one-loop QCD corrections to $t\rightarrow \tilde t_1 \tilde \chi^0_j$ using dimensional reduction scheme, including QCD and supersymmetric QCD corrections. The analytic expressions for the corrections to the decay width are…
This paper proposes a method of quantum Monte Carlo integration that retains the full quadratic quantum advantage, without requiring any arithmetic or quantum phase estimation to be performed on the quantum computer. No previous proposal…