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Related papers: Parallel tempering in full QCD with Wilson fermion…

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We study efficiency of higher order integrator schemes for the hybrid Monte Carlo (HMC) algorithm. Numerical tests are performed for Quantum Chromo Dynamics (QCD) with two flavors of Wilson fermions. We compare 2nd, 4th and 6th order…

High Energy Physics - Lattice · Physics 2009-10-31 Tetsuya Takaishi

Lattice QCD should allow a derivation of the $\Delta I=1/2$ rule from first principles, but numerical calculations to date have been plagued by a variety of problems. After a brief review of these problems, we present several new methods…

High Energy Physics - Lattice · Physics 2009-10-09 C. Dawson , G. Martinelli , G. C. Rossi , C. T. Sachrajda , S. Sharpe , M. Talevi , M. Testa

We present the first results for lattice QCD at finite temperature $T$ and chemical potential $\mu$ with four flavors of Wilson quarks. The calculations are performed using the imaginary chemical potential method at $\kappa=0$, 0.001, 0.15,…

High Energy Physics - Lattice · Physics 2009-11-10 He-Sheng Chen , Xiang-Qian Luo

Developing efficient MCMC algorithms is indispensable in Bayesian inference. In parallel tempering, multiple interacting MCMC chains run to more efficiently explore the state space and improve performance. The multiple chains advance…

Computation · Statistics 2021-09-15 A. Marie d'Avigneau , S. S. Singh , L. M. Murray

We employ the Complex Langevin method for simulation of complex-valued actions. First, we show how to test for convergence of the method by explicitely computing boundary terms and demonstrate this in a model. Then we investigate the…

High Energy Physics - Lattice · Physics 2018-10-30 Manuel Scherzer , Erhard Seiler , Dénes Sexty , Ion-Olimpiu Stamatescu

We present a parallelizable SSOR preconditioning scheme for Krylov subspace iterative solvers which proves to be efficient in lattice QCD applications involving Wilson fermions. Our preconditioner is based on a locally lexicographic…

High Energy Physics - Lattice · Physics 2009-10-28 S. Fischer , A. Frommer , U. Glaessner , Th. Lippert , G. Ritzenhoefer , K. Schilling

We study the opportunities for parallelism for the simulation of surface reactions. We introduce the concept of a partition and we give new simulation methods based on Cellular Automaton using partitions. We elaborate on the advantages and…

Computational Physics · Physics 2007-05-23 S. V. Nedea , J. J. Lukkien , A. P. J. Jansen , P. A. J. Hilbers

We show that it is possible to improve the chiral behaviour and the approach to the continuum limit of correlation functions in lattice QCD with Wilson fermions by taking arithmetic averages of correlators computed in theories regularized…

High Energy Physics - Lattice · Physics 2009-11-10 R. Frezzotti , G. C. Rossi

The investigation of the decorrelation efficiency of the HMC algorithm with respect to vacuum topology is a prerequisite for trustworthy full QCD simulations, in particular for the computation of topology sensitive quantities. We…

High Energy Physics - Lattice · Physics 2008-11-26 Th. Lippert , B. Alles , G. Bali , M. D'Elia , A. Di Giacomo , N. Eicker , S. Guesken , K. Schilling , A. Spitz , T. Struckmann , P. Ueberholz , J. Viehoff

We investigate the extension of the Prokof'ev-Svistunov worm algorithm to Wilson lattice fermions in an external scalar field. We effectively simulate by Monte Carlo the graphs contributing to the hopping expansion of the two-point function…

High Energy Physics - Lattice · Physics 2009-04-02 Ulli Wolff

We present two improvements to our previous dynamical overlap HMC algorithm. We introduce a new method of differentiating the eigenvectors of the Kernel operator, which removes an instability in the fermionic force. Secondly, by simulating…

High Energy Physics - Lattice · Physics 2009-04-14 N. Cundy , S. Krieg , T. Lippert , A Schaefer

Recent years have seen a rise in the application of machine learning techniques to aid the simulation of hard-to-sample systems that cannot be studied using traditional methods. Despite the introduction of many different architectures and…

Disordered Systems and Neural Networks · Physics 2025-10-09 Luca Maria Del Bono , Federico Ricci-Tersenghi , Francesco Zamponi

The variational method is used widely for determining eigenstates of the QCD hamiltonian for actions with a conventional transfer matrix, e.g., actions with improved Wilson fermions. An alternative lattice fermion formalism, staggered…

High Energy Physics - Lattice · Physics 2015-03-05 Carleton DeTar , Song-Haeng Lee

We propose and use a novel, hybrid Monte Carlo algorithm that combines configurational bias particle swaps with parallel tempering. We use this new method to simulate a standard model of a glass forming binary mixture above and below the…

Soft Condensed Matter · Physics 2009-11-11 Elijah Flenner , Grzegorz Szamel

We discuss multi-dimensional generalizations of multicanonical algorithm, simulated tempering, and replica-exchange method. We generalize the original potential energy function $E_0$ by adding any physical quantity $V$ of interest as a new…

Statistical Mechanics · Physics 2008-10-08 Ayori Mitsutake , Yuko Okamoto

We discuss the adaptation of the Hybrid Monte Carlo algorithm to overlap fermions. We derive a method which can be used to account for the delta function in the fermionic force caused by the differential of the sign function. We discuss the…

High Energy Physics - Lattice · Physics 2009-11-11 Nigel Cundy

The combination of a non-overlapping Schwarz preconditioner and the Hybrid Monte Carlo (HMC) algorithm is shown to yield an efficient simulation algorithm for two-flavour lattice QCD with Wilson quarks. Extensive tests are performed, on…

High Energy Physics - Lattice · Physics 2008-11-26 Martin Lüscher

Smearing the gauge links of dynamical configurations removes small scale unphysical vacuum fluctuations und thus improves the chiral properties of lattice fermions. We present a new algorithm for the simulation of dynamical fermions coupled…

High Energy Physics - Lattice · Physics 2015-06-25 A. Hasenfratz , F. Knechtli

The standard kinetic Monte Carlo algorithm is an extremely efficient method to carry out serial simulations of dynamical processes such as thin-film growth. However, in some cases it is necessary to study systems over extended time and…

Materials Science · Physics 2007-05-23 Yunsic Shim , Jacques G. Amar

JLQCD collaboration recently started the $N_f=3$ QCD simulations with the $O(a)$-improved Wilson fermion action employing an exact fermion algorithm developed for odd number of quark flavors. It is found that this theory has an unexpected…

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