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Advances in large language models (LLMs) have driven an explosion of interest about their societal impacts. Much of the discourse around how they will impact social equity has been cautionary or negative, focusing on questions like "how might LLMs be biased and how would we mitigate those biases?" This is a vital discussion: the ways in which AI generally, and LLMs specifically, can entrench biases have been well-documented. But equally vital, and much less discussed, is the more opportunity-focused counterpoint: "what promising applications do LLMs enable that could promote equity?" If LLMs are to enable a more equitable world, it is not enough just to play defense against their biases and failure modes. We must also go on offense, applying them positively to equity-enhancing use cases to increase opportunities for underserved groups and reduce societal discrimination. There are many choices which determine the impact of AI, and a fundamental choice very early in the pipeline is the problems we choose to apply it to. If we focus only later in the pipeline -- making LLMs marginally more fair as they facilitate use cases which intrinsically entrench power -- we will miss an important opportunity to guide them to equitable impacts. Here, we highlight the emerging potential of LLMs to promote equity by presenting four newly possible, promising research directions, while keeping risks and cautionary points in clear view.

Forecast reconciliation is the post-forecasting process aimed to revise a set of incoherent base forecasts into coherent forecasts in line with given data structures. Most of the point and probabilistic regression-based forecast reconciliation results ground on the so called "structural representation" and on the related unconstrained generalized least squares reconciliation formula. However, the structural representation naturally applies to genuine hierarchical/grouped time series, where the top- and bottom-level variables are uniquely identified. When a general linearly constrained multiple time series is considered, the forecast reconciliation is naturally expressed according to a projection approach. While it is well known that the classic structural reconciliation formula is equivalent to its projection approach counterpart, so far it is not completely understood if and how a structural-like reconciliation formula may be derived for a general linearly constrained multiple time series. Such an expression would permit to extend reconciliation definitions, theorems and results in a straightforward manner. In this paper, we show that for general linearly constrained multiple time series it is possible to express the reconciliation formula according to a "structural-like" approach that keeps distinct free and constrained, instead of bottom and upper (aggregated), variables, establish the probabilistic forecast reconciliation framework, and apply these findings to obtain fully reconciled point and probabilistic forecasts for the aggregates of the Australian GDP from income and expenditure sides, and for the European Area GDP disaggregated by income, expenditure and output sides and by 19 countries.

Nowadays, machine learning algorithms continue to grow in complexity and require a substantial amount of computational resources and energy. For these reasons, there is a growing awareness of the development of new green algorithms and distributed AI can contribute to this. Federated learning (FL) is one of the most active research lines in machine learning, as it allows the training of collaborative models in a distributed way, an interesting option in many real-world environments, such as the Internet of Things, allowing the use of these models in edge computing devices. In this work, we present a FL method, based on a neural network without hidden layers, capable of generating a global collaborative model in a single training round, unlike traditional FL methods that require multiple rounds for convergence. This allows obtaining an effective and efficient model that simplifies the management of the training process. Moreover, this method preserve data privacy by design, a crucial aspect in current data protection regulations. We conducted experiments with large datasets and a large number of federated clients. Despite being based on a network model without hidden layers, it maintains in all cases competitive accuracy results compared to more complex state-of-the-art machine learning models. Furthermore, we show that the method performs equally well in both identically and non-identically distributed scenarios. Finally, it is an environmentally friendly algorithm as it allows significant energy savings during the training process compared to its centralized counterpart.

This work studies nonparametric Bayesian estimation of the intensity function of an inhomogeneous Poisson point process in the important case where the intensity depends on covariates, based on the observation of a single realisation of the point pattern over a large area. It is shown how the presence of covariates allows to borrow information from far away locations in the observation window, enabling consistent inference in the growing domain asymptotics. In particular, optimal posterior contraction rates under both global and point-wise loss functions are derived. The rates in global loss are obtained under conditions on the prior distribution resembling those in the well established theory of Bayesian nonparametrics, here combined with concentration inequalities for functionals of stationary processes to control certain random covariate-dependent loss functions appearing in the analysis. The local rates are derived with an ad-hoc study that builds on recent advances in the theory of P\'olya tree priors, extended to the present multivariate setting with a novel construction that makes use of the random geometry induced by the covariates.

Recent discussions on the future of metropolitan cities underscore the pivotal role of (social) equity, driven by demographic and economic trends. More equal policies can foster and contribute to a city's economic success and social stability. In this work, we focus on identifying metropolitan areas with distinct economic and social levels in the greater Los Angeles area, one of the most diverse yet unequal areas in the United States. Utilizing American Community Survey data, we propose a Bayesian model for boundary detection based on income distributions. The model identifies areas with significant income disparities, offering actionable insights for policymakers to address social and economic inequalities. Our approach formalized as a Bayesian structural learning framework, models areal densities through finite mixture models. Efficient posterior computation is facilitated by a transdimensional Markov Chain Monte Carlo sampler. The methodology is validated via extensive simulations and applied to the income distributions in the greater Los Angeles area. We identify several boundaries in the income distributions which can be explained in light of other social dynamics such as crime rates and healthcare, showing the usefulness of such an analysis to policymakers.

We investigate the descriptive complexity of a class of neural networks with unrestricted topologies and piecewise polynomial activation functions. We consider the general scenario where the running time is unlimited and floating-point numbers are used for simulating reals. We characterize these neural networks with a rule-based logic for Boolean networks. In particular, we show that the sizes of the neural networks and the corresponding Boolean rule formulae are polynomially related. In fact, in the direction from Boolean rules to neural networks, the blow-up is only linear. We also analyze the delays in running times due to the translations. In the translation from neural networks to Boolean rules, the time delay is polylogarithmic in the neural network size and linear in time. In the converse translation, the time delay is linear in both factors. We also obtain translations between the rule-based logic for Boolean networks, the diamond-free fragment of modal substitution calculus and a class of recursive Boolean circuits where the number of input and output gates match.

Rational best approximations (in a Chebyshev sense) to real functions are characterized by an equioscillating approximation error. Similar results do not hold true for rational best approximations to complex functions in general. In the present work, we consider unitary rational approximations to the exponential function on the imaginary axis, which map the imaginary axis to the unit circle. In the class of unitary rational functions, best approximations are shown to exist, to be uniquely characterized by equioscillation of a phase error, and to possess a super-linear convergence rate. Furthermore, the best approximations have full degree (i.e., non-degenerate), achieve their maximum approximation error at points of equioscillation, and interpolate at intermediate points. Asymptotic properties of poles, interpolation nodes, and equioscillation points of these approximants are studied. Three algorithms, which are found very effective to compute unitary rational approximations including candidates for best approximations, are sketched briefly. Some consequences to numerical time-integration are discussed. In particular, time propagators based on unitary best approximants are unitary, symmetric and A-stable.

Deep learning techniques have dominated the literature on aspect-based sentiment analysis (ABSA), achieving state-of-the-art performance. However, deep models generally suffer from spurious correlations between input features and output labels, which hurts the robustness and generalization capability by a large margin. In this paper, we propose to reduce spurious correlations for ABSA, via a novel Contrastive Variational Information Bottleneck framework (called CVIB). The proposed CVIB framework is composed of an original network and a self-pruned network, and these two networks are optimized simultaneously via contrastive learning. Concretely, we employ the Variational Information Bottleneck (VIB) principle to learn an informative and compressed network (self-pruned network) from the original network, which discards the superfluous patterns or spurious correlations between input features and prediction labels. Then, self-pruning contrastive learning is devised to pull together semantically similar positive pairs and push away dissimilar pairs, where the representations of the anchor learned by the original and self-pruned networks respectively are regarded as a positive pair while the representations of two different sentences within a mini-batch are treated as a negative pair. To verify the effectiveness of our CVIB method, we conduct extensive experiments on five benchmark ABSA datasets and the experimental results show that our approach achieves better performance than the strong competitors in terms of overall prediction performance, robustness, and generalization. Code and data to reproduce the results in this paper is available at: //github.com/shesshan/CVIB.

Knowledge graphs (KGs) of real-world facts about entities and their relationships are useful resources for a variety of natural language processing tasks. However, because knowledge graphs are typically incomplete, it is useful to perform knowledge graph completion or link prediction, i.e. predict whether a relationship not in the knowledge graph is likely to be true. This paper serves as a comprehensive survey of embedding models of entities and relationships for knowledge graph completion, summarizing up-to-date experimental results on standard benchmark datasets and pointing out potential future research directions.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.