Related papers: Parallel tempering in full QCD with Wilson fermion…
We study the efficiency of an improved Multiboson algorithm with two flavours of Wilson fermions in a realistic physical situation ($\beta = 5.60$, $\kappa = 0.156$ on a $16^3 \times 24$ lattice). The performance of this exact algorithm is…
Fourier acceleration is a technique used in Hybrid Monte Carlo simulations to decrease the autocorrelation between subsequent field configurations in the generated ensemble. It has been shown, in the perturbative limit, to eliminate the…
We discuss our implementation of dynamical Ginsparg-Wilson type fermions using a stout-smeared chirally improved Dirac operator. Such operators have been studied extensively in quenched calculations within the Bern-Graz-Regensburg (BGR)…
We study the efficiency of parallel tempering Monte Carlo technique for calculating true ground states of the Edwards-Anderson spin glass model. Bimodal and Gaussian bond distributions were considered in two and three-dimensional lattices.…
We report on what seems to be an intriguing connection between variable integration time and partial velocity refreshment of Ideal Hamiltonian Monte Carlo samplers, both of which can be used for reducing the dissipative behavior of the…
We introduce a dynamical fermion algorithm which is based on the hybrid Monte Carlo (HMC) algorithm, but without pseudofermions. The molecular dynamics steps in HMC are retained except the derivatives with respect to the gauge fields are…
I review recent machine trends and algorithmic developments for dynamical lattice QCD simulations with the HMC algorithm for Wilson-type fermions. The topics include the trend toward multi-core processors and general purpose GPU (GPGPU)…
We introduce a numerical algorithm to stochastically sample the dual fermion perturbation series around the dynamical mean field theory, generating all topologies of two-particle interaction vertices. We show results in the weak and strong…
We show that the acceptance probability for swaps in the parallel tempering Monte Carlo method for classical canonical systems is given by a universal function that depends on the average statistical fluctuations of the potential and on the…
A variant of the parallel tempering method is proposed in terms of a stochastic switching process for the coupled dynamics of replica configuration and temperature permutation. This formulation is shown to facilitate the analysis of the…
Motivated by the similarity to QCD, specifically the property of asymptotic freedom, we simulate the dynamics of the SU(2) $\times$ SU(2) model in two dimensions using the Hybrid Monte Carlo algorithm. By introducing Fourier Acceleration,…
We study the 38-atom Lennard-Jones cluster with parallel tempering Monte Carlo methods in the microcanonical and molecular dynamics ensembles. A new Monte Carlo algorithm is presented that samples rigorously the molecular dynamics ensemble…
We discuss the advantages of parallelization by multithreading on graphics processing units (GPUs) for parallel tempering Monte Carlo computer simulations of an exemplified bead-spring model for homopolymers. Since the sampling of a large…
We discuss how the peculiar properties of maximally twisted Wilson fermions can be exploited to set up a consistent LQCD computational scheme in which the CP-conserving matrix elements of the $\Delta S =1,2$ effective weak Hamiltonian can…
Parallel tempering Monte Carlo has proven to be an efficient method in optimization and sampling applications. Having an optimized temperature set enhances the efficiency of the algorithm through more-frequent replica visits to the…
We show how the integrators used for the molecular dynamics step of the Hybrid Monte Carlo algorithm can be further improved. These integrators not only approximately conserve some Hamiltonian $H$ but conserve exactly a nearby shadow…
We construct positive-definite pseudofermion actions for one fermion flavor in lattice field theory, for Wilson and domain-wall fermions respectively. The positive definiteness of these actions ensures that they can be simulated with the…
We apply a recently developed adaptive algorithm that systematically improves the efficiency of parallel tempering or replica exchange methods in the numerical simulation of small proteins. Feedback iterations allow us to identify an…
In this paper we discuss how the peculiar properties of twisted lattice QCD at maximal twist can be employed to set up a consistent computational scheme in which, despite the explicit breaking of chiral symmetry induced by the presence of…
Auxiliary variable methods such as the Parallel Tempering and the cluster Monte Carlo methods generate samples that follow a target distribution by using proposal and auxiliary distributions. In sampling from complex distributions, these…