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global optimization

Global optimization is a branch of applied mathematics and numerical analysis concerned with finding the absolute best solution—the overall minimum or maximum value of an objective function—across an entire feasible search space. Unlike local optimization, which only identifies solutions that are optimal within an immediate neighborhood and frequently gets trapped in suboptimal local extrema, global optimization seeks the true optimum across the full domain regardless of starting conditions. This capability is essential for non-convex and multimodal problems that feature multiple peaks, valleys, or complex constraint boundaries. To solve such problems, global optimization utilizes deterministic methods that provide theoretical guarantees of optimality, as well as stochastic, heuristic, and surrogate-based metaheuristics—including evolutionary algorithms, swarm intelligence, and Bayesian optimization—that balance the exploration of untested regions with the exploitation of known promising areas.

9 items

Generating Accurate Rule Sets Without Global Optimization

Generating Accurate Rule Sets Without Global Optimization

Eibe Frank, Ian H. Witten

OrganizationsUniversity of Waikato

Why you should read this

Presents PART, a fast rule-learning algorithm that avoids complex global optimization by deriving rules from partial decision trees within a separate-and-conquer framework to achieve accuracy and compact model sizes matching or exceeding C4.5 and RIPPER.

The two dominant schemes for rule-learning, C4.5 and RIPPER, both operate in two stages. First they induce an initial rule set and then they refine it using a rather complex optimization stage that discards (C4.5) or adjusts (RIPPER) individual rules to make them work better together. In contrast, this paper shows how good rule sets can be learned one rule at a time, without any need for global optimization. We present an algorithm for inferring rules by repeatedly generating partial decision trees, thus combining the two major paradigms for rule generation—creating rules from decision trees and the separate-and-conquer rule-learning technique. The algorithm is straightforward and elegant: despite this, experiments on standard datasets show that it produces rule sets that are as accurate as and of similar size to those generated by C4.5, and more accurate than RIPPER's. Moreover, it operates efficiently, and because it avoids postprocessing, does not suffer the extremely slow performance on pathological example sets for which the C4.5 method has been criticized.

Added

2026-09-25

Region Competition: Unifying Snakes, Region Growing, and Bayes/MDL for Multiband Image Segmentation

Region Competition: Unifying Snakes, Region Growing, and Bayes/MDL for Multiband Image Segmentation

Song-Chun Zhu, A. Yuille

OrganizationsHarvard UniversitySmith-Kettlewell Eye Research Institute

Why you should read this

Unifies active contour models, region growing, and Bayesian criteria into a single variational framework that accurately segments multi-band images while accounting for shadows, intensity gradients, and textures.

We present a novel statistical and variational approach to image segmentation based on a new algorithm named region competition. This algorithm is derived by minimizing a generalized Bayes/MDL criterion using the variational principle. The algorithm is guaranteed to converge to a local minimum and combines aspects of snakes/balloons and region growing. Indeed the classic snakes/balloons and region growing algorithms can be directly derived from our approach. We provide theoretical analysis of region competition including accuracy of boundary location, criteria for initial conditions, and the relationship to edge detection using filters. It is straightforward to generalize the algorithm to multi-band segmentation and we demonstrate it on grey level images, color images and texture images. The novel color model allows us to eliminate intensity gradients and shadows, thereby obtaining segmentation based on the albedos of objects. It also helps detect highlight regions.

Added

2026-09-16

A Tutorial on Bayesian Optimization

A Tutorial on Bayesian Optimization

Peter I. Frazier

Why you should read this

Presents a comprehensive guide to optimizing computationally expensive objective functions with Bayesian optimization, covering core acquisition functions, advanced multi-fidelity settings, and a decision-theoretic generalization of expected improvement for noisy evaluations.

Bayesian optimization is an approach to optimizing objective functions that take a long time (minutes or hours) to evaluate. It is best-suited for optimization over continuous domains of less than 20 dimensions, and tolerates stochastic noise in function evaluations. It builds a surrogate for the objective and quantifies the uncertainty in that surrogate using a Bayesian machine learning technique, Gaussian process regression, and then uses an acquisition function defined from this surrogate to decide where to sample. In this tutorial, we describe how Bayesian optimization works, including Gaussian process regression and three common acquisition functions: expected improvement, entropy search, and knowledge gradient. We then discuss more advanced techniques, including running multiple function evaluations in parallel, multi-fidelity and multi-information source optimization, expensive-to-evaluate constraints, random environmental conditions, multi-task Bayesian optimization, and the inclusion of derivative information. We conclude with a discussion of Bayesian optimization software and future research directions in the field. Within our tutorial material we provide a generalization of expected improvement to noisy evaluations, beyond the noise-free setting where it is more commonly applied. This generalization is justified by a formal decision-theoretic argument, standing in contrast to previous ad hoc modifications.

Added

2026-09-14

Mathematical exploration and discovery at scale

Mathematical exploration and discovery at scale

Bogdan Georgiev, Javier Gómez-Serrano, Terence Tao, Adam Zsolt Wagner

Why you should read this

Demonstrates how AlphaEvolve, an AI system, autonomously discovers novel mathematical constructions and even improves upon best-known solutions to challenging open problems, presenting a powerful new tool for mathematical discovery.

AlphaEvolve is a generic evolutionary coding agent that combines the generative capabilities of LLMs with automated evaluation in an iterative evolutionary framework that proposes, tests, and refines algorithmic solutions to challenging scientific and practical problems. In this paper we showcase AlphaEvolve as a tool for autonomously discovering novel mathematical constructions and advancing our understanding of long-standing open problems. To demonstrate its breadth, we considered a list of 67 problems spanning mathematical analysis, combinatorics, geometry, and number theory. The system rediscovered the best known solutions in most of the cases and discovered improved solutions in several. In some instances, AlphaEvolve is also able to generalize results for a finite number of input values into a formula valid for all input values. Furthermore, we are able to combine this methodology with Deep Think and AlphaProof in a broader framework where the additional proof-assistants and reasoning systems provide automated proof generation and further mathematical insights. These results demonstrate that large language model-guided evolutionary search can autonomously discover mathematical constructions that complement human intuition, at times matching or even improving the best known results, highlighting the potential for significant new ways of interaction between mathematicians and AI systems. We present AlphaEvolve as a powerful new tool for mathematical discovery, capable of exploring vast search spaces to solve complex optimization problems at scale, often with significantly reduced requirements on preparation and computation time.

Added

2025-11-14

Creative Commons License