In this work, we derive sharp non-asymptotic deviation bounds for weighted sums of Dirichlet random variables. These bounds are based on a novel integral representation of the density of a weighted Dirichlet sum. This representation allows us to obtain a Gaussian-like approximation for the sum distribution using geometry and complex analysis methods. Our results generalize similar bounds for the Beta distribution obtained in the seminal paper Alfers and Dinges [1984]. Additionally, our results can be considered a sharp non-asymptotic version of the inverse of Sanov's theorem studied by Ganesh and O'Connell [1999] in the Bayesian setting. Based on these results, we derive new deviation bounds for the Dirichlet process posterior means with application to Bayesian bootstrap. Finally, we apply our estimates to the analysis of the Multinomial Thompson Sampling (TS) algorithm in multi-armed bandits and significantly sharpen the existing regret bounds by making them independent of the size of the arms distribution support.

The increasing prevalence of network data in a vast variety of fields and the need to extract useful information out of them have spurred fast developments in related models and algorithms. Among the various learning tasks with network data, community detection, the discovery of node clusters or "communities," has arguably received the most attention in the scientific community. In many real-world applications, the network data often come with additional information in the form of node or edge covariates that should ideally be leveraged for inference. In this paper, we add to a limited literature on community detection for networks with covariates by proposing a Bayesian stochastic block model with a covariate-dependent random partition prior. Under our prior, the covariates are explicitly expressed in specifying the prior distribution on the cluster membership. Our model has the flexibility of modeling uncertainties of all the parameter estimates including the community membership. Importantly, and unlike the majority of existing methods, our model has the ability to learn the number of the communities via posterior inference without having to assume it to be known. Our model can be applied to community detection in both dense and sparse networks, with both categorical and continuous covariates, and our MCMC algorithm is very efficient with good mixing properties. We demonstrate the superior performance of our model over existing models in a comprehensive simulation study and an application to two real datasets.

Python has emerged as a popular language for artificial intelligence (AI) development, thanks to its simplicity, versatility, and powerful libraries and frameworks. As the field of AI continues to evolve and grow, Python's role is becoming increasingly important. In this article, we will explore the future of AI development and Python's growing role in advancements. One area where Python is playing a critical role in AI development is in the field of deep learning. Deep learning involves training neural networks with many layers to recognize complex patterns and relationships in data.

Optimization of experimental materials synthesis and characterization through active learning methods has been growing over the last decade, with examples ranging from measurements of diffraction on combinatorial alloys at synchrotrons, to searches through chemical space with automated synthesis robots for perovskites. In virtually all cases, the target property of interest for optimization is defined apriori with limited human feedback during operation. In contrast, here we present the development of a new type of human in the loop experimental workflow, via a Bayesian optimized active recommender system (BOARS), to shape targets on the fly, employing human feedback. We showcase examples of this framework applied to pre-acquired piezoresponse force spectroscopy of a ferroelectric thin film, and then implement this in real time on an atomic force microscope, where the optimization proceeds to find symmetric piezoresponse amplitude hysteresis loops. It is found that such features appear more affected by subsurface defects than the local domain structure. This work shows the utility of human-augmented machine learning approaches for curiosity-driven exploration of systems across experimental domains. The analysis reported here is summarized in Colab Notebook for the purpose of tutorial and application to other data: https://github.com/arpanbiswas52/varTBO

Even though Bayesian neural networks offer a promising framework for modeling uncertainty, active learning and incorporating prior physical knowledge, few applications of them can be found in the context of interatomic force modeling. One of the main challenges in their application to learning interatomic forces is the lack of suitable Monte Carlo Markov chain sampling algorithms for the posterior density, as the commonly used algorithms do not converge in a practical amount of time for many of the state-of-the-art architectures. As a response to this challenge, we introduce a new Monte Carlo Markov chain sampling algorithm in this paper which can circumvent the problems of the existing sampling methods. In addition, we introduce a new stochastic neural network model based on the NequIP architecture and demonstrate that, when combined with our novel sampling algorithm, we obtain predictions with state-of-the-art accuracy as well as a good measure of uncertainty.

Despite their prevalence in eHealth applications for behavior change, persuasive messages tend to have small effects on behavior. Conditions or states (e.g., confidence, knowledge, motivation) and characteristics (e.g., gender, age, personality) of persuadees are two promising components for more effective algorithms for choosing persuasive messages. However, it is not yet sufficiently clear how well considering these components allows one to predict behavior after persuasive attempts, especially in the long run. Since collecting data for many algorithm components is costly and places a burden on users, a better understanding of the impact of individual components in practice is welcome. This can help to make an informed decision on which components to use. We thus conducted a longitudinal study in which a virtual coach persuaded 671 daily smokers to do preparatory activities for quitting smoking and becoming more physically active, such as envisioning one's desired future self. Based on the collected data, we designed a Reinforcement Learning (RL)-approach that considers current and future states to maximize the effort people spend on their activities. Using this RL-approach, we found, based on leave-one-out cross-validation, that considering states helps to predict both behavior and future states. User characteristics and especially involvement in the activities, on the other hand, only help to predict behavior if used in combination with states rather than alone. We see these results as supporting the use of states and involvement in persuasion algorithms. Our dataset is available online.

A wide variety of battery models are available, and it is not always obvious which model `best' describes a dataset. This paper presents a Bayesian model selection approach using Bayesian quadrature. The model evidence is adopted as the selection metric, choosing the simplest model that describes the data, in the spirit of Occam's razor. However, estimating this requires integral computations over parameter space, which is usually prohibitively expensive. Bayesian quadrature offers sample-efficient integration via model-based inference that minimises the number of battery model evaluations. The posterior distribution of model parameters can also be inferred as a byproduct without further computation. Here, the simplest lithium-ion battery models, equivalent circuit models, were used to analyse the sensitivity of the selection criterion to given different datasets and model configurations. We show that popular model selection criteria, such as root-mean-square error and Bayesian information criterion, can fail to select a parsimonious model in the case of a multimodal posterior. The model evidence can spot the optimal model in such cases, simultaneously providing the variance of the evidence inference itself as an indication of confidence. We also show that Bayesian quadrature can compute the evidence faster than popular Monte Carlo based solvers.

Backpropagation has rapidly become the workhorse credit assignment algorithm for modern deep learning methods. Recently, modified forms of predictive coding (PC), an algorithm with origins in computational neuroscience, have been shown to result in approximately or exactly equal parameter updates to those under backpropagation. Due to this connection, it has been suggested that PC can act as an alternative to backpropagation with desirable properties that may facilitate implementation in neuromorphic systems. Here, we explore these claims using the different contemporary PC variants proposed in the literature. We obtain time complexity bounds for these PC variants which we show are lower-bounded by backpropagation. We also present key properties of these variants that have implications for neurobiological plausibility and their interpretations, particularly from the perspective of standard PC as a variational Bayes algorithm for latent probabilistic models. Our findings shed new light on the connection between the two learning frameworks and suggest that, in its current forms, PC may have more limited potential as a direct replacement of backpropagation than previously envisioned.

In this note, we establish the hardness of approximation of the problem of computing the minimal size of a $\delta$-sufficient reason for decision trees.

Recently, many improved naive Bayes methods have been developed with enhanced discrimination capabilities. Among them, regularized naive Bayes (RNB) produces excellent performance by balancing the discrimination power and generalization capability. Data discretization is important in naive Bayes. By grouping similar values into one interval, the data distribution could be better estimated. However, existing methods including RNB often discretize the data into too few intervals, which may result in a significant information loss. To address this problem, we propose a semi-supervised adaptive discriminative discretization framework for naive Bayes, which could better estimate the data distribution by utilizing both labeled data and unlabeled data through pseudo-labeling techniques. The proposed method also significantly reduces the information loss during discretization by utilizing an adaptive discriminative discretization scheme, and hence greatly improves the discrimination power of classifiers. The proposed RNB+, i.e., regularized naive Bayes utilizing the proposed discretization framework, is systematically evaluated on a wide range of machine-learning datasets. It significantly and consistently outperforms state-of-the-art NB classifiers.