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By combining different ideas, a general and efficient protocol to deal with discontinuous phase transitions at low temperatures is proposed. For small $T$'s, it is possible to derive a generic analytic expression for appropriate order…

统计力学 · 物理学 2015-06-03 C. E. Fiore , M. G. E. da Luz

In this review, we highlight recent developments in the application of machine learning for molecular modeling and simulation. After giving a brief overview of the foundations, components, and workflow of a typical supervised learning…

数据分析、统计与概率 · 物理学 2019-02-21 Mojtaba Haghighatlari , Johannes Hachmann

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…

定量方法 · 定量生物学 2007-05-23 Simon Trebst , Matthias Troyer , Ulrich H. E. Hansmann

Parameterized artificial neural networks (ANNs) can be very expressive ansatzes for variational algorithms, reaching state-of-the-art energies on many quantum many-body Hamiltonians. Nevertheless, the training of the ANN can be slow and…

量子物理 · 物理学 2025-06-04 Conor Smith , Quinn T. Campbell , Tameem Albash

Temperature scaling is a simple method that allows to control the uncertainty of probabilistic models. It is mostly used in two contexts: improving the calibration of classifiers and tuning the stochasticity of large language models (LLMs).…

机器学习 · 统计学 2026-05-28 Pierre-Alexandre Mattei , Bruno Loureiro

Simulations of systems with quenched disorder are extremely demanding, suffering from the combined effect of slow relaxation and the need of performing the disorder average. As a consequence, new algorithms, improved implementations, and…

计算物理 · 物理学 2020-05-20 Ravinder Kumar , Jonathan Gross , Wolfhard Janke , Martin Weigel

The growing complexity of real-world systems necessitates interdisciplinary solutions to confront myriad challenges in modeling, analysis, management, and control. To meet these demands, the parallel systems method rooted in Artificial…

分布式、并行与集群计算 · 计算机科学 2024-03-26 Yong Zhao , Zhengqiu Zhu , Bin Chen , Sihang Qiu , Jincai Huang , Xin Lu , Weiyi Yang , Chuan Ai , Kuihua Huang , Cheng He , Yucheng Jin , Zhong Liu , Fei-Yue Wang

We introduce a new update scheme to systematically improve the efficiency of parallel tempering simulations. We show that by adapting the number of sweeps between replica exchanges to the canonical autocorrelation time, the average…

统计力学 · 物理学 2008-09-26 Elmar Bittner , Andreas Nussbaumer , Wolfhard Janke

Computations have helped elucidate the dynamics of Earth's mantle for several decades already. The numerical methods that underlie these simulations have greatly evolved within this time span, and today include dynamically changing and…

计算工程、金融与科学 · 计算机科学 2017-05-09 Timo Heister , Juliane Dannberg , Rene Gassmöller , Wolfgang Bangerth

In this chapter, we show why parallel MATLAB is useful, provide a comparison of the different parallel MATLAB choices, and describe a number of applications in Signal and Image Processing: Audio Signal Processing, Synthetic Aperture Radar…

分布式、并行与集群计算 · 计算机科学 2017-01-25 Ashok Krishnamurthy , Siddharth Samsi , Vijay Gadepally

After an introduction to the sequential version of FORM and the mechanisms behind it we report on the status of our ongoing project of its parallelization. An analysis of the parallel platforms used is given and the structure of a parallel…

高能物理 - 唯象学 · 物理学 2007-05-23 D. Fliegner , A. Retey , J. A. M. Vermaseren

Neural networks have become a cornerstone of machine learning. As the trend for these to get more and more complex continues, so does the underlying hardware and software infrastructure for training and deployment. In this survey we answer…

分布式、并行与集群计算 · 计算机科学 2024-03-07 Felix Brakel , Uraz Odyurt , Ana-Lucia Varbanescu

This chapter summarizes several approaches combining theory, simulation and experiment that aim for a better understanding of phenomena in lipid bilayers and membrane protein systems, covering topics such as lipid rafts, membrane mediated…

生物物理 · 物理学 2014-12-17 Markus Deserno , Kurt Kremer , Harald Paulsen , Christine Peter , Friederike Schmid

In this short note, we show how the parallel adaptive Wang-Landau (PAWL) algorithm of Bornn et al. (2013) can be used to automate and improve simulated tempering algorithms. While Wang-Landau and other stochastic approximation methods have…

统计计算 · 统计学 2013-05-23 Luke Bornn

We investigate the theoretical foundations of the simulated tempering method and use our findings to design efficient algorithms. Employing a large deviation argument first used for replica exchange molecular dynamics [Plattner et al., J.…

化学物理 · 物理学 2019-02-08 Anton Martinsson , Jianfeng Lu , Benedict Leimkuhler , Eric Vanden-Eijnden

This paper describes an algorithm for selecting parameter values (e.g. temperature values) at which to measure equilibrium properties with Parallel Tempering Monte Carlo simulation. Simple approaches to choosing parameter values can lead to…

其他凝聚态物理 · 物理学 2015-05-18 Firas Hamze , Neil Dickson , Kamran Karimi

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…

计算物理 · 物理学 2007-05-23 S. V. Nedea , J. J. Lukkien , A. P. J. Jansen , P. A. J. Hilbers

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…

统计计算 · 统计学 2012-07-16 Takamitsu Araki , Kazushi Ikeda

An algorithm is discussed for converting a class of recursive processes to a parallel system. It is argued that this algorithm can be superior to certain methods currently found in the literature for an important subset of problems. The…

计算物理 · 物理学 2009-11-10 W. R. Gibbs

Parallel tempering simulates at many quark masses simultaneously, by changing the mass during the simulation while remaining in equilibrium. The algorithm is faster than pure HMC if more than one mass is needed, and works better the smaller…

高能物理 - 格点 · 物理学 2009-10-30 G. Boyd