Simultaneously addressing multiple objectives is becoming increasingly important in modern machine learning. At the same time, data is often high-dimensional and costly to label. For a single objective such as prediction risk, conventional regularization techniques are known to improve generalization when the data exhibits low-dimensional structure like sparsity. However, it is largely unexplored how to leverage this structure in the context of multi-objective learning (MOL) with multiple competing objectives. In this work, we discuss how the application of vanilla regularization approaches can fail, and propose a two-stage MOL framework that can successfully leverage low-dimensional structure. We demonstrate its effectiveness experimentally for multi-distribution learning and fairness-risk trade-offs.

Jointly modeling and forecasting economic and financial variables across a large set of countries has long been a significant challenge. Two primary approaches have been utilized to address this issue: the vector autoregressive model with exogenous variables (VARX) and the matrix autoregression (MAR). The VARX model captures domestic dependencies, but treats variables exogenous to represent global factors driven by international trade. In contrast, the MAR model simultaneously considers variables from multiple countries but ignores the trade network. In this paper, we propose an extension of the MAR model that achieves these two aims at once, i.e., studying both international dependencies and the impact of the trade network on the global economy. Additionally, we introduce a sparse component to the model to differentiate between systematic and idiosyncratic cross-predictability. To estimate the model parameters, we propose both a likelihood estimation method and a bias-corrected alternating minimization version. We provide theoretical and empirical analyses of the model's properties, alongside presenting intriguing economic insights derived from our findings.

Bayesian inference for hierarchical models can be very challenging. MCMC methods have difficulty scaling to large models with many observations and latent variables. While variational inference (VI) and reweighted wake-sleep (RWS) can be more scalable, they are gradient-based methods and so often require many iterations to converge. Our key insight was that modern massively parallel importance weighting methods (Bowyer et al., 2024) give fast and accurate posterior moment estimates, and we can use these moment estimates to rapidly learn an approximate posterior. Specifically, we propose using expectation maximization to fit the approximate posterior, which we call QEM. The expectation step involves computing the posterior moments using high-quality massively parallel estimates from Bowyer et al. (2024). The maximization step involves fitting the approximate posterior using these moments, which can be done straightforwardly for simple approximate posteriors such as Gaussian, Gamma, Beta, Dirichlet, Binomial, Multinomial, Categorical, etc. (or combinations thereof). We show that QEM is faster than state-of-the-art, massively parallel variants of RWS and VI, and is invariant to reparameterizations of the model that dramatically slow down gradient based methods.

The widespread use of modern neural networks for high-stakes applications requires safety guarantees on their performance on future data, which have not been observed during the training [Xu and Goodacre, 2018, Russell and Norvig, 2020]. A well-established approach to train and evaluate the performance of a predictor consists of the following steps. First, the available data are split in a train and a test datasets. The training data are used to construct the predictor, whose performance is then assessed on the test data (empirical test risk). Finally, concentration inequalities [Boucheron et al., 2013] are used to derive, from this finite-sample test, an upper bound on the model expected performance over the data distribution (population risk) [Langford, 2005].

This study proposes median consensus embedding (MCE) to address variability in low-dimensional embeddings caused by random initialization in dimensionality reduction techniques such as t-distributed stochastic neighbor embedding. MCE is defined as the geometric median of multiple embeddings. By assuming multiple embeddings as independent and identically distributed random samples and applying large deviation theory, we prove that MCE achieves consistency at an exponential rate. Furthermore, we develop a practical algorithm to implement MCE by constructing a distance function between embeddings based on the Frobenius norm of the pairwise distance matrix of data points. Application to real-world data demonstrates that MCE converges rapidly and significantly reduces instability. These results confirm that MCE effectively mitigates random initialization issues in embedding methods.

With the advancement of multi-robot technology, cooperative exploration tasks have garnered increasing attention. This paper presents a comprehensive review of multi-robot cooperative exploration systems. First, we review the evolution of robotic exploration and introduce a modular research framework tailored for multi-robot cooperative exploration. Based on this framework, we systematically categorize and summarize key system components. As a foundational module for multi-robot exploration, the localization and mapping module is primarily introduced by focusing on global and relative pose estimation, as well as multi-robot map merging techniques. The cooperative motion module is further divided into learning-based approaches and multi-stage planning, with the latter encompassing target generation, task allocation, and motion planning strategies. Given the communication constraints of real-world environments, we also analyze the communication module, emphasizing how robots exchange information within local communication ranges and under limited transmission capabilities. Finally, we discuss the challenges and future research directions for multi-robot cooperative exploration in light of real-world trends. This review aims to serve as a valuable reference for researchers and practitioners in the field.

Information systems generate a large volume of event log data during business operations, much of which consists of low-value and redundant information. When performance predictions are made directly from these logs, the accuracy of the predictions can be compromised. Researchers have explored methods to simplify and compress these data while preserving their valuable components. Most existing approaches focus on reducing the dimensionality of the data by eliminating redundant and irrelevant features. However, there has been limited investigation into the efficiency of execution both before and after event log simplification. In this paper, we present a prediction point selection algorithm designed to avoid the simplification of all points that function similarly. We select sequences or self-loop structures to form a simplifiable segment, and we optimize the deviation between the actual simplifiable value and the original data prediction value to prevent over-simplification. Experiments indicate that the simplified event log retains its predictive performance and, in some cases, enhances its predictive accuracy compared to the original event log.

Recent advances in deep learning-based point cloud registration have improved generalization, yet most methods still require retraining or manual parameter tuning for each new environment. In this paper, we identify three key factors limiting generalization: (a) reliance on environment-specific voxel size and search radius, (b) poor out-of-domain robustness of learning-based keypoint detectors, and (c) raw coordinate usage, which exacerbates scale discrepancies. To address these issues, we present a zero-shot registration pipeline called BUFFER-X by (a) adaptively determining voxel size/search radii, (b) using farthest point sampling to bypass learned detectors, and (c) leveraging patch-wise scale normalization for consistent coordinate bounds. In particular, we present a multi-scale patch-based descriptor generation and a hierarchical inlier search across scales to improve robustness in diverse scenes. We also propose a novel generalizability benchmark using 11 datasets that cover various indoor/outdoor scenarios and sensor modalities, demonstrating that BUFFER-X achieves substantial generalization without prior information or manual parameter tuning for the test datasets. Our code is available at https://github.com/MIT-SPARK/BUFFER-X.

Clustering of high-dimensional data sets is a growing need in artificial intelligence, machine learning and pattern recognition. In this paper, we propose a new clustering method based on a combinatorial-topological approach applied to regions of space defined by signs of coordinates (hyperoctants). In high-dimensional spaces, this approach often reduces the size of the dataset while preserving sufficient topological features. According to a density criterion, the method builds clusters of data points based on the partitioning of a graph, whose vertices represent hyperoctants, and whose edges connect neighboring hyperoctants under the Levenshtein distance. We call this method HyperOctant Search Clustering. We prove some mathematical properties of the method. In order to as assess its performance, we choose the application of topic detection, which is an important task in text mining. Our results suggest that our method is more stable under variations of the main hyperparameter, and remarkably, it is not only a clustering method, but also a tool to explore the dataset from a topological perspective, as it directly provides information about the number of hyperoctants where there are data points. We also discuss the possible connections between our clustering method and other research fields.

Traditional Federated Learning (FL) necessitates numerous rounds of communication between the server and clients, posing significant challenges including high communication costs, connection drop risks and susceptibility to privacy attacks. One-shot FL has become a compelling learning paradigm to overcome above drawbacks by enabling the training of a global server model via a single communication round. However, existing one-shot FL methods suffer from expensive computation cost on the server or clients and cannot deal with non-IID (Independent and Identically Distributed) data stably and effectively. To address these challenges, this paper proposes FedCGS, a novel Federated learning algorithm that Capture Global feature Statistics leveraging pre-trained models. With global feature statistics, we achieve training-free and heterogeneity-resistant one-shot FL. Furthermore, we extend its application to personalization scenario, where clients only need execute one extra communication round with server to download global statistics. Extensive experimental results demonstrate the effectiveness of our methods across diverse data heterogeneity settings. Code is available at https://github.com/Yuqin-G/FedCGS.