This paper examines the effect of real-time, personalized alignment of a robot's reward function to the human's values on trust and team performance. We present and compare three distinct robot interaction strategies: a non-learner strategy where the robot presumes the human's reward function mirrors its own, a non-adaptive-learner strategy in which the robot learns the human's reward function for trust estimation and human behavior modeling, but still optimizes its own reward function, and an adaptive-learner strategy in which the robot learns the human's reward function and adopts it as its own. Two human-subject experiments with a total number of 54 participants were conducted. In both experiments, the human-robot team searches for potential threats in a town. The team sequentially goes through search sites to look for threats. We model the interaction between the human and the robot as a trust-aware Markov Decision Process (trust-aware MDP) and use Bayesian Inverse Reinforcement Learning (IRL) to estimate the reward weights of the human as they interact with the robot. In Experiment 1, we start our learning algorithm with an informed prior of the human's values/goals. In Experiment 2, we start the learning algorithm with an uninformed prior. Results indicate that when starting with a good informed prior, personalized value alignment does not seem to benefit trust or team performance. On the other hand, when an informed prior is unavailable, alignment to the human's values leads to high trust and higher perceived performance while maintaining the same objective team performance.

Quantum Transfer Learning (QTL) recently gained popularity as a hybrid quantum-classical approach for image classification tasks by efficiently combining the feature extraction capabilities of large Convolutional Neural Networks with the potential benefits of Quantum Machine Learning (QML). Existing approaches, however, only utilize gate-based Variational Quantum Circuits for the quantum part of these procedures. In this work we present an approach to employ Quantum Annealing (QA) in QTL-based image classification. Specifically, we propose using annealing-based Quantum Boltzmann Machines as part of a hybrid quantum-classical pipeline to learn the classification of real-world, large-scale data such as medical images through supervised training. We demonstrate our approach by applying it to the three-class COVID-CT-MD dataset, a collection of lung Computed Tomography (CT) scan slices. Using Simulated Annealing as a stand-in for actual QA, we compare our method to classical transfer learning, using a neural network of the same order of magnitude, to display its improved classification performance. We find that our approach consistently outperforms its classical baseline in terms of test accuracy and AUC-ROC-Score and needs less training epochs to do this.

Wireless communication networks constitute complex systems This interest can be attributed to the innate characteristics of demanding careful optimization of network procedures GNNs, which enable a scalable solution and exhibit inductive to attain predefined performance objectives. Multi-agent deep capability and, thanks to the permutation equivariance property, reinforcement learning (MADRL), owing to its inherent advantages, increased generalization. Notably, these properties find has emerged as a promising strategy for the optimization practical application in works such as [5], where GNNs are of a variety of network problems. Nevertheless, the practical harnessed to capture the dynamic structure of fading channel implementation of MADRL in real systems is hindered by states for the purpose of learning optimal resource allocation challenges related to convergence, which continue to constitute policies in wireless networks. Another domain that has witnessed an active area of research. These challenges encompass the substantial utilization of GNNs is channel management non-stationarity of the environment, the partial observability of within wireless local area networks (WLANs), as evidenced the state, as well as the coordination and cooperation among by works such as [6] and [7]. A notable insight derived from agents [1, 2]. To this end, this paper elucidates the role of the study by Gao et al. [6] is the inherent property of GNNs to leveraging graph structures as an effective means to account provide decentralized inference, rendering them a viable and for non-stationarity in MADRL systems by introducing a promising approach for the practical implementation of overthe-air relational inductive bias in the collective decision-making MADRL systems.

Machine learning models are deployed as a central component in decision making and policy operations with direct impact on individuals' lives. In order to act ethically and comply with government regulations, these models need to make fair decisions and protect the users' privacy. However, such requirements can come with decrease in models' performance compared to their potentially biased, privacy-leaking counterparts. Thus the trade-off between fairness, privacy and performance of ML models emerges, and practitioners need a way of quantifying this trade-off to enable deployment decisions. In this work we interpret this trade-off as a multi-objective optimization problem, and propose PFairDP, a pipeline that uses Bayesian optimization for discovery of Pareto-optimal points between fairness, privacy and utility of ML models. We show how PFairDP can be used to replicate known results that were achieved through manual constraint setting process. We further demonstrate effectiveness of PFairDP with experiments on multiple models and datasets.

Large language models (LLMs) trained on huge corpora of text datasets demonstrate intriguing capabilities, achieving state-of-the-art performance on tasks they were not explicitly trained for. The precise nature of LLM capabilities is often mysterious, and different prompts can elicit different capabilities through in-context learning. We propose a framework that enables us to analyze in-context learning dynamics to understand latent concepts underlying LLMs' behavioral patterns. This provides a more nuanced understanding than success-or-failure evaluation benchmarks, but does not require observing internal activations as a mechanistic interpretation of circuits would. Inspired by the cognitive science of human randomness perception, we use random binary sequences as context and study dynamics of in-context learning by manipulating properties of context data, such as sequence length. In the latest GPT-3.5+ models, we find emergent abilities to generate seemingly random numbers and learn basic formal languages, with striking in-context learning dynamics where model outputs transition sharply from seemingly random behaviors to deterministic repetition.

Federated learning is a new learning paradigm that decouples data collection and model training via multi-party computation and model aggregation. As a flexible learning setting, federated learning has the potential to integrate with other learning frameworks. We conduct a focused survey of federated learning in conjunction with other learning algorithms. Specifically, we explore various learning algorithms to improve the vanilla federated averaging algorithm and review model fusion methods such as adaptive aggregation, regularization, clustered methods, and Bayesian methods. Following the emerging trends, we also discuss federated learning in the intersection with other learning paradigms, termed federated X learning, where X includes multitask learning, meta-learning, transfer learning, unsupervised learning, and reinforcement learning. This survey reviews the state of the art, challenges, and future directions.

Unobserved confounding is common in many applications, making causal inference from observational data challenging. As a remedy, causal sensitivity analysis is an important tool to draw causal conclusions under unobserved confounding with mathematical guarantees. In this paper, we propose NeuralCSA, a neural framework for generalized causal sensitivity analysis. Unlike previous work, our framework is compatible with (i) a large class of sensitivity models, including the marginal sensitivity model, f-sensitivity models, and Rosenbaum's sensitivity model; (ii) different treatment types (i.e., binary and continuous); and (iii) different causal queries, including (conditional) average treatment effects and simultaneous effects on multiple outcomes. The generality of \frameworkname is achieved by learning a latent distribution shift that corresponds to a treatment intervention using two conditional normalizing flows. We provide theoretical guarantees that NeuralCSA is able to infer valid bounds on the causal query of interest and also demonstrate this empirically using both simulated and real-world data.

This study proposes the first Bayesian approach for learning high-dimensional linear Bayesian networks. The proposed approach iteratively estimates each element of the topological ordering from backward and its parent using the inverse of a partial covariance matrix. The proposed method successfully recovers the underlying structure when Bayesian regularization for the inverse covariance matrix with unequal shrinkage is applied. Specifically, it shows that the number of samples $n = \Omega( d_M^2 \log p)$ and $n = \Omega(d_M^2 p^{2/m})$ are sufficient for the proposed algorithm to learn linear Bayesian networks with sub-Gaussian and 4m-th bounded-moment error distributions, respectively, where $p$ is the number of nodes and $d_M$ is the maximum degree of the moralized graph. The theoretical findings are supported by extensive simulation studies including real data analysis. Furthermore the proposed method is demonstrated to outperform state-of-the-art frequentist approaches, such as the BHLSM, LISTEN, and TD algorithms in synthetic data.

In the field of equation learning, exhaustively considering all possible equations derived from a basis function dictionary is infeasible. Sparse regression and greedy algorithms have emerged as popular approaches to tackle this challenge. However, the presence of multicollinearity poses difficulties for sparse regression techniques, and greedy steps may inadvertently exclude terms of the true equation, leading to reduced identification accuracy. In this article, we present an approach that strikes a balance between comprehensiveness and efficiency in equation learning. Inspired by stepwise regression, our approach combines the coefficient of determination, $R^2$, and the Bayesian model evidence, $p(\boldsymbol y|\mathcal M)$, in a novel way. Our procedure is characterized by a comprehensive search with just a minor reduction of the model space at each iteration step. With two flavors of our approach and the adoption of $p(\boldsymbol y|\mathcal M)$ for bi-directional stepwise regression, we present a total of three new avenues for equation learning. Through three extensive numerical experiments involving random polynomials and dynamical systems, we compare our approach against four state-of-the-art methods and two standard approaches. The results demonstrate that our comprehensive search approach surpasses all other methods in terms of identification accuracy. In particular, the second flavor of our approach establishes an efficient overfitting penalty solely based on $R^2$, which achieves highest rates of exact equation recovery.

Sequential neural posterior estimation (SNPE) techniques have been recently proposed for dealing with simulation-based models with intractable likelihoods. Unlike approximate Bayesian computation, SNPE techniques learn the posterior from sequential simulation using neural network-based conditional density estimators by minimizing a specific loss function. The SNPE method proposed by Lueckmann et al. (2017) used a calibration kernel to boost the sample weights around the observed data, resulting in a concentrated loss function. However, the use of calibration kernels may increase the variances of both the empirical loss and its gradient, making the training inefficient. To improve the stability of SNPE, this paper proposes to use an adaptive calibration kernel and several variance reduction techniques. The proposed method greatly speeds up the process of training, and provides a better approximation of the posterior than the original SNPE method and some existing competitors as confirmed by numerical experiments.