Search

Neural-network-based approaches recently emerged in the field of data compression and have already led to significant progress in image compression, especially in achieving a higher compression ratio. In the lossless image compression scenario, however, existing methods often struggle to learn a probability model of full-size high-resolution images due to the limitation of the computation source. The current strategy is to crop high-resolution images into multiple non-overlapping patches and process them independently. This strategy ignores long-term dependencies beyond patches, thus limiting modeling performance. To address this problem, we propose a hierarchical latent variable model with a global context to capture the long-term dependencies of high-resolution images. Besides the latent variable unique to each patch, we introduce shared latent variables between patches to construct the global context. The shared latent variables are extracted by a self-supervised clustering module inside the model's encoder. This clustering module assigns each patch the confidence that it belongs to any cluster. Later, shared latent variables are learned according to latent variables of patches and their confidence, which reflects the similarity of patches in the same cluster and benefits the global context modeling. Experimental results show that our global context model improves compression ratio compared to the engineered codecs and deep learning models on three benchmark high-resolution image datasets, DIV2K, CLIC.pro, and CLIC.mobile.

We discuss a non-reversible, lifted Markov-chain Monte Carlo (MCMC) algorithm for particle systems in which the direction of proposed displacements is changed deterministically. This algorithm sweeps through directions analogously to the popular MCMC sweep methods for particle or spin indices. Direction-sweep MCMC can be applied to a wide range of original reversible or non-reversible Markov chains, such as the Metropolis algorithm or the event-chain Monte Carlo algorithm. For a single two-dimensional dipole, we consider direction-sweep MCMC in the limit where restricted equilibrium is reached among the accessible configurations before changing the direction. We show rigorously that direction-sweep MCMC leaves the stationary probability distribution unchanged, and that it profoundly modifies the Markov-chain trajectory. Long excursions, with persistent rotation in one direction, alternate with long sequences of rapid zigzags resulting in persistent rotation in the opposite direction in the limit of small direction increments. The mapping to a Langevin equation then yields the exact scaling of excursions while the zigzags are described through a non-linear differential equation that is solved exactly. We show that the direction-sweep algorithm can have shorter mixing times than the algorithms with random updates of directions. We point out possible applications of direction-sweep MCMC in polymer physics and in molecular simulation., Comment: 15 pages, 7 figures. Longer version, results unchanged

We present JeLLyFysh-Version1.0, an open-source Python application for event-chain Monte Carlo (ECMC), an event-driven irreversible Markov-chain Monte Carlo algorithm for classical N-body simulations in statistical mechanics, biophysics and electrochemistry. The application's architecture closely mirrors the mathematical formulation of ECMC. Local potentials, long-ranged Coulomb interactions and multi-body bending potentials are covered, as well as bounding potentials and cell systems including the cell-veto algorithm. Configuration files illustrate a number of specific implementations for interacting atoms, dipoles, and water molecules., Comment: 47 pages, 17 figures

The event-chain Monte Carlo (ECMC) method is an irreversible Markov process based on the factorized Metropolis filter and the concept of lifted Markov chains. Here, ECMC is applied to all-atom models of multi-particle interactions that include the long-ranged Coulomb potential. We discuss a line-charge model for the Coulomb potential and demonstrate its equivalence with the standard Coulomb model with tin-foil boundary conditions. Efficient factorization schemes for the potentials used in all-atom water models are presented, before we discuss the best choice for lifting schemes for factors of more than three particles. The factorization and lifting schemes are then applied to simulations of point-charge and charged-dipole Coulomb gases, as well as to small systems of liquid water. For a locally charge-neutral system in three dimensions, the algorithmic complexity is O(N log N) in the number N of particles. In ECMC, a Particle-Particle method, it is achieved without the interpolating mesh required for the efficient implementation of other modern Coulomb algorithms. An event-driven, cell-veto-based implementation samples the equilibrium Boltzmann distribution using neither time-step approximations nor spatial cutoffs on the range of the interaction potentials. We discuss prospects and challenges for ECMC in soft condensed-matter and biological physics., Comment: 23 pages, 16 figures