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Related papers: Transition Matrix Cluster Algorithms

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In this paper, a novel method to perform model-based clustering of time series is proposed. The procedure relies on two iterative steps: (i) K global forecasting models are fitted via pooling by considering the series pertaining to each…

Machine Learning · Statistics 2023-05-02 Ángel López Oriona , Pablo Montero Manso , José Antonio Vilar Fernández

We describe a number of recently developed cluster-flipping algorithms for the efficient simulation of classical spin models near their critical temperature. These include the algorithms of Wolff, Swendsen and Wang, and Niedermeyer, as well…

Condensed Matter · Physics 2007-05-23 G. T. Barkema , M. E. J. Newman

This paper is a step towards a systematic theory of the transitivity (clustering) phenomenon in random networks. A static framework is used, with adjacency matrix playing the role of the dynamical variable. Hence, our model is a matrix…

Condensed Matter · Physics 2009-11-10 Z. Burda , J. Jurkiewicz , A. Krzywicki

We present a generic compact computational framework relying on structured random matrices that can be applied to speed up several machine learning algorithms with almost no loss of accuracy. The applications include new fast LSH-based…

Machine Learning · Computer Science 2016-06-07 Krzysztof Choromanski , Francois Fagan , Cedric Gouy-Pailler , Anne Morvan , Tamas Sarlos , Jamal Atif

This note introduces the double flip move for accelerating the Swendsen-Wang algorithm for Ising models with mixed boundary conditions below the critical temperature. The double flip move consists of a geometric flip of the spin lattice…

Numerical Analysis · Mathematics 2022-05-17 Lexing Ying

Our research highlights the effectiveness of utilizing matrices akin to Wishart matrices, derived from magnetization time series data under specific dynamics, to elucidate phase transitions and critical phenomena in the Q-state Potts model.…

Statistical Mechanics · Physics 2024-04-12 Roberto da Silva , Eliseu Venites , Sandra D. Prado , J. R. Drugowich de Felicio

A new cluster algorithm based on invasion percolation is described. The algorithm samples the critical point of a spin system without a priori knowledge of the critical temperature and provides an efficient way to determine the critical…

Condensed Matter · Physics 2009-10-28 J. Machta , Y. S. Choi , A. Lucke , T. Schweizer , L. V. Chayes

The recent solution to the fermion sign problem allows, for the first time, the use of cluster algorithm techniques to compute certain fermionic path integrals. To illustrate the underlying ideas behind the progress, a cluster algorithm is…

High Energy Physics - Lattice · Physics 2007-05-23 Shailesh Chandrasekharan

We introduce a new method for discovering matrix multiplication schemes based on random walks in a certain graph, which we call the flip graph. Using this method, we were able to reduce the number of multiplications for the matrix formats…

Symbolic Computation · Computer Science 2022-12-05 Manuel Kauers , Jakob Moosbauer

We present an innovative cluster-based method employing linear combinations of diverse cluster mean-field (cMF) states, and apply it to describe the ground state of strongly-correlated spin systems. In cluster mean-field theory, the ground…

Strongly Correlated Electrons · Physics 2024-05-03 Athanasios Papastathopoulos-Katsaros , Thomas M. Henderson , Gustavo E. Scuseria

I propose a numerical simulation algorithm for statistical systems which combines a microcanonical transfer of energy with global changes in clusters of spins. The advantages of the cluster approach near a critical point augment the speed…

High Energy Physics - Lattice · Physics 2009-10-22 Michael Creutz

We present a new type of cluster algorithm that strongly reduces critical slowing down in simulations of vertex models. Since the clusters are closed paths of bonds, we call it the {\em loop algorithm}. The basic steps in constructing a…

Condensed Matter · Physics 2009-01-23 H. G. Evertz , G. Lana , M. Marcu

A new O(N) algorithm based on a recursion method, in which the computational effort is proportional to the number of atoms N, is presented for calculating the inverse of an overlap matrix which is needed in electronic structure calculations…

Condensed Matter · Physics 2016-08-31 T. Ozaki

An algorithm for Monte Carlo simulations is proposed in which the parameter controlling the strength of the transition becomes a dynamical variable and in which efficient transitions are achieved by cluster steps. It allows to avoid the…

High Energy Physics - Lattice · Physics 2009-10-22 W. Kerler , A. Weber

Co-clustering simultaneously clusters rows and columns, revealing more fine-grained groups. However, existing co-clustering methods suffer from poor scalability and cannot handle large-scale data. This paper presents a novel and scalable…

Distributed, Parallel, and Cluster Computing · Computer Science 2025-03-20 Zihan Wu , Zhaoke Huang , Hong Yan

The structure of many complex networks includes edge directionality and weights on top of their topology. Network analysis that can seamlessly consider combination of these properties are desirable. In this paper, we study two important…

Social and Information Networks · Computer Science 2021-11-24 Frederique Oggier , Silivanxay Phetsouvanh , Anwitaman Datta

Clustering techniques play an important role in data mining and its related applications. Among the challenging applications that require robust and real-time processing are crowd management and group trajectory applications. In this paper,…

Computer Vision and Pattern Recognition · Computer Science 2016-08-03 Yasser Mohammad Seddiq , A. A. Alharbiy , Moayyad Hamza Ghunaim

We have developed an efficient Monte Carlo algorithm, which accelerates slow Monte Carlo dynamics in quasi-one-dimensional Ising spin systems. The loop algorithm of the quantum Monte Carlo method is applied to the classical spin models with…

Statistical Mechanics · Physics 2009-11-13 Tota Nakamura

The process of finding activated transitions in localized spin systems with continuous degrees of freedom is developed based on a magnetic variant of the Activation-Relaxation Technique (mART). In addition to the description of the method…

Other Condensed Matter · Physics 2023-11-20 H. Bocquet , P. M. Derlet

We introduce a method for calculating individual elements of matrix functions. Our technique makes use of a novel series expansion for the action of matrix functions on basis vectors that is memory efficient even for very large matrices. We…

Computational Physics · Physics 2021-11-18 Lev Barash , Stefan Güttel , Itay Hen