Multi-task learning (MTL) aims to improve estimation and prediction performance by sharing common information among related tasks. One natural assumption in MTL is that tasks are classified into clusters based on their characteristics. However, existing MTL methods based on this assumption often ignore outlier tasks that have large task-specific components or no relation to other tasks. To address this issue, we propose a novel MTL method called Multi-Task Learning via Robust Regularized Clustering (MTLRRC). MTLRRC incorporates robust regularization terms inspired by robust convex clustering, which is further extended to handle non-convex and group-sparse penalties. The extension allows MTLRRC to simultaneously perform robust task clustering and outlier task detection. The connection between the extended robust clustering and the multivariate M-estimator is also established. This provides an interpretation of the robustness of MTLRRC against outlier tasks. An efficient algorithm based on a modified alternating direction method of multipliers is developed for the estimation of the parameters. The effectiveness of MTLRRC is demonstrated through simulation studies and application to real data.

Generating graphs that preserve characteristic structures while promoting sample diversity can be challenging, especially when the number of graph observations is small. Here, we tackle the problem of graph generation from only one observed graph. The classical approach of graph generation from parametric models relies on the estimation of parameters, which can be inconsistent or expensive to compute due to intractable normalisation constants. Generative modelling based on machine learning techniques to generate high-quality graph samples avoids parameter estimation but usually requires abundant training samples. Our proposed generating procedure, SteinGen, which is phrased in the setting of graphs as realisations of exponential random graph models, combines ideas from Stein's method and MCMC by employing Markovian dynamics which are based on a Stein operator for the target model. SteinGen uses the Glauber dynamics associated with an estimated Stein operator to generate a sample, and re-estimates the Stein operator from the sample after every sampling step. We show that on a class of exponential random graph models this novel "estimation and re-estimation" generation strategy yields high distributional similarity (high fidelity) to the original data, combined with high sample diversity.

Federated learning (FL) is an approach to training machine learning models that takes advantage of multiple distributed datasets while maintaining data privacy and reducing communication costs associated with sharing local datasets. Aggregation strategies have been developed to pool or fuse the weights and biases of distributed deterministic models; however, modern deterministic deep learning (DL) models are often poorly calibrated and lack the ability to communicate a measure of epistemic uncertainty in prediction, which is desirable for remote sensing platforms and safety-critical applications. Conversely, Bayesian DL models are often well calibrated and capable of quantifying and communicating a measure of epistemic uncertainty along with a competitive prediction accuracy. Unfortunately, because the weights and biases in Bayesian DL models are defined by a probability distribution, simple application of the aggregation methods associated with FL schemes for deterministic models is either impossible or results in sub-optimal performance. In this work, we use independent and identically distributed (IID) and non-IID partitions of the CIFAR-10 dataset and a fully variational ResNet-20 architecture to analyze six different aggregation strategies for Bayesian DL models. Additionally, we analyze the traditional federated averaging approach applied to an approximate Bayesian Monte Carlo dropout model as a lightweight alternative to more complex variational inference methods in FL. We show that aggregation strategy is a key hyperparameter in the design of a Bayesian FL system with downstream effects on accuracy, calibration, uncertainty quantification, training stability, and client compute requirements.

Gaussian process (GP) regression is a non-parametric, Bayesian framework to approximate complex models. Standard GP regression can lead to an unbounded model in which some points can take infeasible values. We introduce a new GP method that enforces the physical constraints in a probabilistic manner. This GP model is trained by the quantum-inspired Hamiltonian Monte Carlo (QHMC). QHMC is an efficient way to sample from a broad class of distributions. Unlike the standard Hamiltonian Monte Carlo algorithm in which a particle has a fixed mass, QHMC allows a particle to have a random mass matrix with a probability distribution. Introducing the QHMC method to the inequality and monotonicity constrained GP regression in the probabilistic sense, our approach improves the accuracy and reduces the variance in the resulting GP model. According to our experiments on several datasets, the proposed approach serves as an efficient method as it accelerates the sampling process while maintaining the accuracy, and it is applicable to high dimensional problems.

Saliency post-hoc explainability methods are important tools for understanding increasingly complex NLP models. While these methods can reflect the model's reasoning, they may not align with human intuition, making the explanations not plausible. In this work, we present a methodology for incorporating rationales, which are text annotations explaining human decisions, into text classification models. This incorporation enhances the plausibility of post-hoc explanations while preserving their faithfulness. Our approach is agnostic to model architectures and explainability methods. We introduce the rationales during model training by augmenting the standard cross-entropy loss with a novel loss function inspired by contrastive learning. By leveraging a multi-objective optimization algorithm, we explore the trade-off between the two loss functions and generate a Pareto-optimal frontier of models that balance performance and plausibility. Through extensive experiments involving diverse models, datasets, and explainability methods, we demonstrate that our approach significantly enhances the quality of model explanations without causing substantial (sometimes negligible) degradation in the original model's performance.

In response to the increasing volume and sensitivity of data, traditional centralized computing models face challenges, such as data security breaches and regulatory hurdles. Federated Computing (FC) addresses these concerns by enabling collaborative processing without compromising individual data privacy. This is achieved through a decentralized network of devices, each retaining control over its data, while participating in collective computations. The motivation behind FC extends beyond technical considerations to encompass societal implications. As the need for responsible AI and ethical data practices intensifies, FC aligns with the principles of user empowerment and data sovereignty. FC comprises of Federated Learning (FL) and Federated Analytics (FA). FC systems became more complex over time and they currently lack a clear definition and taxonomy describing its moving pieces. Current surveys capture domain-specific FL use cases, describe individual components in an FC pipeline individually or decoupled from each other, or provide a quantitative overview of the number of published papers. This work surveys more than 150 papers to distill the underlying structure of FC systems with their basic building blocks, extensions, architecture, environment, and motivation. We capture FL and FA systems individually and point out unique difference between those two.

Implicit Neural Representations have gained prominence as a powerful framework for capturing complex data modalities, encompassing a wide range from 3D shapes to images and audio. Within the realm of 3D shape representation, Neural Signed Distance Functions (SDF) have demonstrated remarkable potential in faithfully encoding intricate shape geometry. However, learning SDFs from 3D point clouds in the absence of ground truth supervision remains a very challenging task. In this paper, we propose a method to infer occupancy fields instead of SDFs as they are easier to learn from sparse inputs. We leverage a margin-based uncertainty measure to differentially sample from the decision boundary of the occupancy function and supervise the sampled boundary points using the input point cloud. We further stabilize the optimization process at the early stages of the training by biasing the occupancy function towards minimal entropy fields while maximizing its entropy at the input point cloud. Through extensive experiments and evaluations, we illustrate the efficacy of our proposed method, highlighting its capacity to improve implicit shape inference with respect to baselines and the state-of-the-art using synthetic and real data.

Spectral clustering methods have gained widespread recognition for their effectiveness in clustering high-dimensional data. Among these techniques, constrained spectral clustering has emerged as a prominent approach, demonstrating enhanced performance by integrating pairwise constraints. However, the application of such constraints to semidefinite spectral clustering, a variant that leverages semidefinite programming to optimize clustering objectives, remains largely unexplored. In this paper, we introduce a novel framework for seamlessly integrating pairwise constraints into semidefinite spectral clustering. Our methodology systematically extends the capabilities of semidefinite spectral clustering to capture complex data structures, thereby addressing real-world clustering challenges more effectively. Additionally, we extend this framework to encompass both active and self-taught learning scenarios, further enhancing its versatility and applicability. Empirical studies conducted on well-known datasets demonstrate the superiority of our proposed framework over existing spectral clustering methods, showcasing its robustness and scalability across diverse datasets and learning settings. By bridging the gap between constrained learning and semidefinite spectral clustering, our work contributes to the advancement of spectral clustering techniques, offering researchers and practitioners a versatile tool for addressing complex clustering challenges in various real-world applications. Access to the data, code, and experimental results is provided for further exploration (https://github.com/swarupbehera/SCCCS).

Objective. This study conduct an extensive Brain-computer interfaces (BCI) reproducibility analysis on open electroencephalography datasets, aiming to assess existing solutions and establish open and reproducible benchmarks for effective comparison within the field. The need for such benchmark lies in the rapid industrial progress that has given rise to undisclosed proprietary solutions. Furthermore, the scientific literature is dense, often featuring challenging-to-reproduce evaluations, making comparisons between existing approaches arduous. Approach. Within an open framework, 30 machine learning pipelines (separated into raw signal: 11, Riemannian: 13, deep learning: 6) are meticulously re-implemented and evaluated across 36 publicly available datasets, including motor imagery (14), P300 (15), and SSVEP (7). The analysis incorporates statistical meta-analysis techniques for results assessment, encompassing execution time and environmental impact considerations. Main results. The study yields principled and robust results applicable to various BCI paradigms, emphasizing motor imagery, P300, and SSVEP. Notably, Riemannian approaches utilizing spatial covariance matrices exhibit superior performance, underscoring the necessity for significant data volumes to achieve competitive outcomes with deep learning techniques. The comprehensive results are openly accessible, paving the way for future research to further enhance reproducibility in the BCI domain. Significance. The significance of this study lies in its contribution to establishing a rigorous and transparent benchmark for BCI research, offering insights into optimal methodologies and highlighting the importance of reproducibility in driving advancements within the field.

In this work, we study potential games and Markov potential games under stochastic cost and bandit feedback. We propose a variant of the Frank-Wolfe algorithm with sufficient exploration and recursive gradient estimation, which provably converges to the Nash equilibrium while attaining sublinear regret for each individual player. Our algorithm simultaneously achieves a Nash regret and a regret bound of $O(T^{4/5})$ for potential games, which matches the best available result, without using additional projection steps. Through carefully balancing the reuse of past samples and exploration of new samples, we then extend the results to Markov potential games and improve the best available Nash regret from $O(T^{5/6})$ to $O(T^{4/5})$. Moreover, our algorithm requires no knowledge of the game, such as the distribution mismatch coefficient, which provides more flexibility in its practical implementation. Experimental results corroborate our theoretical findings and underscore the practical effectiveness of our method.