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1.
Phys Rev Lett ; 125(24): 242002, 2020 Dec 11.
Artigo em Inglês | MEDLINE | ID: mdl-33412018

RESUMO

In this Letter, we provide a determination of the coupling constant in three-flavor quantum chromodynamics (QCD), α_{s}^{MS[over ¯]}(µ), for MS[over ¯] renormalization scales µ∈(1,2) GeV. The computation uses gauge field configuration ensembles with O(a)-improved Wilson-clover fermions generated by the Coordinated Lattice Simulations (CLS) consortium. Our approach is based on current-current correlation functions and has never been applied before in this context. We convert the results perturbatively to the QCD Λ parameter and obtain Λ_{MS[over ¯]}^{N_{f}=3}=342±17 MeV, which agrees with the world average published by the Particle Data Group and has competing precision. The latter was made possible by a unique combination of state-of-the-art CLS ensembles with very fine lattice spacings, further reduction of discretization effects from a dedicated numerical stochastic perturbation theory simulation, combining data from vector and axial-vector channels, and matching to high-order perturbation theory.

2.
Phys Rev E ; 107(1-2): 015303, 2023 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-36797952

RESUMO

We provide a deepened study of autocorrelations in neural Markov chain Monte Carlo (NMCMC) simulations, a version of the traditional Metropolis algorithm which employs neural networks to provide independent proposals. We illustrate our ideas using the two-dimensional Ising model. We discuss several estimates of autocorrelation times in the context of NMCMC, some inspired by analytical results derived for the Metropolized independent sampler (MIS). We check their reliability by estimating them on a small system where analytical results can also be obtained. Based on the analytical results for MIS, we propose a loss function and study its impact on the autocorrelation times. Although, this function's performance is a bit inferior to the traditional Kullback-Leibler divergence, it offers two training algorithms which in some situations may be beneficial. By studying a small 4×4 system, we gain access to the dynamics of the training process, which we visualize using several observables. Furthermore, we quantitatively investigate the impact of imposing global discrete symmetries of the system in the neural network training process on the autocorrelation times. Eventually, we propose a scheme which incorporates partial heat-bath updates, which considerably improves the quality of the training. The impact of the above enhancements is discussed for a 16×16 spin system. The summary of our findings may serve as guidance to the implementation of NMCMC simulations for more complicated models.

3.
Phys Rev E ; 108(4-1): 044140, 2023 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-37978717

RESUMO

We describe a direct method to estimate the bipartite mutual information of a classical spin system based on Monte Carlo sampling enhanced by autoregressive neural networks. It enables us to study arbitrary geometries of subsystems, and it can be generalized to classical field theories. We demonstrate it on the Ising model for four partitionings, including a multiply connected even-odd division. We show that the area law is satisfied for temperatures away from the critical temperature: the constant term is universal, whereas the proportionality coefficient is different for the even-odd partitioning.

4.
Phys Rev E ; 107(5-1): 054127, 2023 May.
Artigo em Inglês | MEDLINE | ID: mdl-37329036

RESUMO

We apply the hierarchical autoregressive neural network sampling algorithm to the two-dimensional Q-state Potts model and perform simulations around the phase transition at Q=12. We quantify the performance of the approach in the vicinity of the first-order phase transition and compare it with that of the Wolff cluster algorithm. We find a significant improvement as far as the statistical uncertainty is concerned at a similar numerical effort. In order to efficiently train large neural networks we introduce the technique of pretraining. It allows us to train some neural networks using smaller system sizes and then employ them as starting configurations for larger system sizes. This is possible due to the recursive construction of our hierarchical approach. Our results serve as a demonstration of the performance of the hierarchical approach for systems exhibiting bimodal distributions. Additionally, we provide estimates of the free energy and entropy in the vicinity of the phase transition with statistical uncertainties of the order of 10^{-7} for the former and 10^{-3} for the latter based on a statistics of 10^{6} configurations.


Assuntos
Algoritmos , Redes Neurais de Computação , Entropia , Transição de Fase , Incerteza
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