We show that adaptive proximal gradient methods for convex problems are not restricted to traditional Lipschitzian assumptions. Our analysis reveals that a class of linesearch-free methods is still convergent under mere local H\"older gradient continuity, covering in particular continuously differentiable semi-algebraic functions. To mitigate the lack of local Lipschitz continuity, popular approaches revolve around $\varepsilon$-oracles and/or linesearch procedures. In contrast, we exploit plain H\"older inequalities not entailing any approximation, all while retaining the linesearch-free nature of adaptive schemes. Furthermore, we prove full sequence convergence without prior knowledge of local H\"older constants nor of the order of H\"older continuity. In numerical experiments we present comparisons to baseline methods on diverse tasks from machine learning covering both the locally and the globally H\"older setting.

We present an adaptive step-size method, which does not include line-search techniques, for solving a wide class of nonconvex multiobjective programming problems on an unbounded constraint set. We also prove convergence of a general approach under modest assumptions. More specifically, the convexity criterion might not be satisfied by the objective function. Unlike descent line-search algorithms, it does not require an initial step-size to be determined by a previously determined Lipschitz constant. The process's primary characteristic is its gradual step-size reduction up until a predetermined condition is met. It can be specifically applied to offer an innovative multi-gradient projection method for unbounded constrained optimization issues. Preliminary findings from a few computational examples confirm the accuracy of the strategy. We apply the proposed technique to some multi-task learning experiments to show its efficacy for large-scale challenges.

Relevant combinatorial optimization problems (COPs) are often NP-hard. While they have been tackled mainly via handcrafted heuristics in the past, advances in neural networks have motivated the development of general methods to learn heuristics from data. Many approaches utilize a neural network to directly construct a solution, but are limited in further improving based on already constructed solutions at inference time. Our approach, Moco, learns a graph neural network that updates the solution construction procedure based on features extracted from the current search state. This meta training procedure targets the overall best solution found during the search procedure given information such as the search budget. This allows Moco to adapt to varying circumstances such as different computational budgets. Moco is a fully learnable meta optimizer that does not utilize any problem specific local search or decomposition. We test Moco on the Traveling Salesman Problem (TSP) and Maximum Independent Set (MIS) and show that it outperforms other approaches on MIS and is overall competitive on the TSP, especially outperforming related approaches, partially even if they use additional local search.

Time Series Supplier Allocation (TSSA) poses a complex NP-hard challenge, aimed at refining future order dispatching strategies to satisfy order demands with maximum supply efficiency fully. Traditionally derived from financial portfolio management, the Black-Litterman (BL) model offers a new perspective for the TSSA scenario by balancing expected returns against insufficient supply risks. However, its application within TSSA is constrained by the reliance on manually constructed perspective matrices and spatio-temporal market dynamics, coupled with the absence of supervisory signals and data unreliability inherent to supplier information. To solve these limitations, we introduce the pioneering Deep Black-Litterman Model (DBLM), which innovatively adapts the BL model from financial roots to supply chain context. Leveraging the Spatio-Temporal Graph Neural Networks (STGNNS), DBLM automatically generates future perspective matrices for TSSA, by integrating spatio-temporal dependency. Moreover, a novel Spearman rank correlation distinctively supervises our approach to address the lack of supervisory signals, specifically designed to navigate through the complexities of supplier risks and interactions. This is further enhanced by a masking mechanism aimed at counteracting the biases from unreliable data, thereby improving the model's precision and reliability. Extensive experimentation on two datasets unequivocally demonstrates DBLM's enhanced performance in TSSA, setting new standards for the field. Our findings and methodology are made available for community access and further development.

In Federated Learning (FL), the distributed nature and heterogeneity of client data present both opportunities and challenges. While collaboration among clients can significantly enhance the learning process, not all collaborations are beneficial; some may even be detrimental. In this study, we introduce a novel algorithm that assigns adaptive aggregation weights to clients participating in FL training, identifying those with data distributions most conducive to a specific learning objective. We demonstrate that our aggregation method converges no worse than the method that aggregates only the updates received from clients with the same data distribution. Furthermore, empirical evaluations consistently reveal that collaborations guided by our algorithm outperform traditional FL approaches. This underscores the critical role of judicious client selection and lays the foundation for more streamlined and effective FL implementations in the coming years.

We consider problems where agents in a network seek a common quantity, measured independently and periodically by each agent through a local time-varying process. Numerous solvers addressing such problems have been developed in the past, featuring various adaptations of the local processing and the consensus step. However, existing solvers still lack support for advanced techniques, such as superiorization and over-the-air function computation (OTA-C). To address this limitation, we introduce a comprehensive framework for the analysis of distributed algorithms by characterizing them using the quasi-Fej\'er type algorithms and an extensive communication model. Under weak assumptions, we prove almost sure convergence of the algorithm to a common estimate for all agents. Moreover, we develop a specific class of algorithms within this framework to tackle distributed optimization problems with time-varying objectives, and, assuming that a time-invariant solution exists, prove its convergence to a solution. We also present a novel OTA-C protocol for consensus step in large decentralized networks, reducing communication overhead and enhancing network autonomy as compared to the existing protocols. The effectiveness of the algorithm, featuring superiorization and OTA-C, is demonstrated in a real-world application of distributed supervised learning over time-varying wireless networks, highlighting its low-latency and energy-efficiency compared to standard approaches.

In the rapidly evolving landscape of retail, assortment planning plays a crucial role in determining the success of a business. With the rise of sponsored products and their increasing prominence in online marketplaces, retailers face new challenges in effectively managing their product assortment in the presence of sponsored products. Remarkably, previous research in assortment planning largely overlooks the existence of sponsored products and their potential impact on overall recommendation effectiveness. Instead, they commonly make the simplifying assumption that all products are either organic or non-sponsored. This research gap underscores the necessity for a more thorough investigation of the assortment planning challenge when sponsored products are in play. We formulate the assortment planning problem in the presence of sponsored products as a combinatorial optimization task. The ultimate objective is to compute an assortment plan that optimizes expected revenue while considering the specific requirements of placing sponsored products strategically.

The sufficiently scattered condition (SSC) is a key condition in the study of identifiability of various matrix factorization problems, including nonnegative, minimum-volume, symmetric, simplex-structured, and polytopic matrix factorizations. The SSC allows one to guarantee that the computed matrix factorization is unique/identifiable, up to trivial ambiguities. However, this condition is NP-hard to check in general. In this paper, we show that it can however be checked in a reasonable amount of time in realistic scenarios, when the factorization rank is not too large. This is achieved by formulating the problem as a non-convex quadratic optimization problem over a bounded set. We use the global non-convex optimization software Gurobi, and showcase the usefulness of this code on synthetic data sets and on real-world hyperspectral images.

This paper focuses on a specific family of classifiers called nonparallel support vector classifiers (NPSVCs). Different from typical classifiers, the training of an NPSVC involves the minimization of multiple objectives, resulting in the potential concerns of feature suboptimality and class dependency. Consequently, no effective learning scheme has been established to improve NPSVCs' performance through representation learning, especially deep learning. To break this bottleneck, we develop NPSVC++ based on multi-objective optimization, enabling the end-to-end learning of NPSVC and its features. By pursuing Pareto optimality, NPSVC++ theoretically ensures feature optimality across classes, hence effectively overcoming the two issues above. A general learning procedure via duality optimization is proposed, based on which we provide two applicable instances, K-NPSVC++ and D-NPSVC++. The experiments show their superiority over the existing methods and verify the efficacy of NPSVC++.

The need to identify graphs having small structural distance from a query arises in biology, chemistry, recommender systems, and social network analysis. Among several methods to measure inter graph distance, Graph Edit Distance (GED) is preferred for its comprehensibility, yet hindered by the NP-hardness of its computation. State-of-the-art GED approximations predominantly employ neural methods, which, however, (i) lack an explanatory edit path corresponding to the approximated GED; (ii) require the NP-hard generation of ground-truth GEDs for training; and (iii) necessitate separate training on each dataset. In this paper, we propose an efficient algebraic unsuper vised method, EUGENE, that approximates GED and yields edit paths corresponding to the approx imated cost, while eliminating the need for ground truth generation and data-specific training. Extensive experimental evaluation demonstrates that the aforementioned benefits of EUGENE do not come at the cost of efficacy. Specifically, EUGENE consistently ranks among the most accurate methods across all of the benchmark datasets and outperforms majority of the neural approaches.