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Optimization · Non-Convex

Yikun Bai, Abihith Kothapalli, Hengrong Du, Rocio Diaz Martin, Soheil Kolouri

The Gromov–Wasserstein (GW) problem, a variant of the classical optimal transport (OT) problem, has attracted growing interest in the machine learning and data science communities due to its ability to quantify similarity between measures in different metric spaces. However, like the classical OT problem, GW imposes an equal mass constraint between measures, which restricts its application in many machine learning tasks. To address this limitation, the partial Gromov-Wasserstein (PGW) problem has been introduced. It relaxes the equal mass constraint, allowing the comparison of general positive Radon measures. Despite this, both GW and PGW face significant computational challenges due to their non-convex nature. To overcome these challenges, we propose the linear partial Gromov-Wasserstein (LPGW) embedding, a linearized embedding technique for the PGW problem. For $K$ different metric measure spaces, the pairwise computation of the PGW distance requires solving the PGW problem $\mathcal{O}(K^2)$ times.In contrast, the proposed linearization technique reduces this to $\mathcal{O}(K)$ times. Similar to the linearization technique for the classical OT problem, we prove that LPGW defines a valid metric for metric measure spaces. Finally, we demonstrate the effectiveness of LPGW in practical applications such as shape retrieval and learning with transport-based embeddings, showing that LPGW preserves the advantages of PGW in partial matching while significantly enhancing computational efficiency. The code is available at https://github.com/mint-vu/Linearized_Partial_Gromov_Wasserstein.

Jiachen (Tianhao) Wang, Dawn Song, James Y Zou, Prateek Mittal, Ruoxi Jia

Traditional data influence estimation methods, like influence function, assume that learning algorithms are permutation-invariant with respect to training data. However, modern training paradigms—especially for foundation models using stochastic algorithms and non-convergent, multi-stage curricula—are sensitive to data ordering, thus violating this assumption. This mismatch renders influence functions inadequate for answering some critical questions in current machine learning: How can we differentiate the influence of the same data contributing at different stages of training? More generally, how can we capture the dependence of data influence on the optimization trajectory during training? To address this gap, we formalize the concept of \emph{trajectory-specific leave-one-out (LOO) influence}, which quantifies the impact of removing a data point from a specific iteration during training, accounting for the exact sequence of data encountered and the model's optimization trajectory. However, exactly evaluating the trajectory-specific LOO presents a significant computational challenge. To address this, we propose \emph{data value embedding}, a novel technique enabling efficient approximation of trajectory-specific LOO. Specifically, we compute a training data embedding that encapsulates the cumulative interactions between data and the evolving model parameters. The LOO can then be efficiently approximated through a simple dot-product between the data value embedding and the gradient of the given test data. As data value embedding captures training data ordering, it offers valuable insights into model training dynamics. In particular, we uncover distinct phases of data influence, revealing that data points in the early and late stages of training exert a greater impact on the final model. These insights translate into actionable strategies for managing the computational overhead of data selection by strategically timing the selection process, potentially opening new avenues in data curation research.

Miscellaneous Aspects of Machine Learning · General Machine Learning Techniques

Chen-Yu Liu, Chao-Han Huck Yang, Hsi-Sheng Goan, Min-Hsiu Hsieh

Quantum-centric supercomputing presents a compelling framework for large-scale hybrid quantum-classical tasks. Although quantum machine learning (QML) offers theoretical benefits in various applications, challenges such as large-size data encoding in the input stage and the reliance on quantum resources in the inference stage limit its practicality for tasks like fine-tuning large language models (LLMs). Quantum parameter generation, a novel approach of QML, addresses these limitations by using quantum neural networks (QNNs) to generate classical model weights (parameters) exclusively during training, thereby decoupling inference from quantum hardware. In this work, we introduce Quantum Parameter Adaptation (QPA) in the framework of quantum parameter generation, which integrates QNNs with a classical multi-layer perceptron mapping model to generate parameters for fine-tuning methods. Using Gemma-2 and GPT-2 as case studies, QPA demonstrates significant parameter reduction for parameter-efficient fine-tuning methods, such as Low-Rank Adaptation (LoRA), while maintaining comparable or improved performance in text generation tasks. Specifically, QPA reduces the number of parameters to $52.06\%$ of the original LoRA for GPT-2 with a slight performance gain of $0.75\%$, and to $16.84\%$ for Gemma-2, with a marginal performance improvement of $0.07\%$. These results highlight QPA’s ability to achieve efficient parameter reduction without sacrificing performance in the quantum parameter generation framework. This work showcases the potential of quantum-enhanced parameter reduction, offering a scalable quantum-classical solution for fine-tuning LLMs while preserving the feasibility of inference on classical hardware.

Miscellaneous Aspects of Machine Learning · General Machine Learning Techniques

Samuel Audia, Soheil Feizi, Matthias Zwicker, Dinesh Manocha

Neural networks that map between low dimensional spaces are ubiquitous incomputer graphics and scientific computing; however, in their naiveimplementation, they are unable to learn high frequency information. We presenta comprehensive analysis comparing the two most common techniques for mitigatingthis spectral bias: Fourier feature encodings (FFE) and multigrid parametricencodings (MPE). FFEs are seen as the standard for low dimensional mappings, butMPEs often outperform them and learn representations with higher resolution andfiner detail. FFE's roots in the Fourier transform, make it susceptible toaliasing if pushed too far, while MPEs, which use a learned grid structure, haveno such limitation. To understand the difference in performance, we use theneural tangent kernel (NTK) to evaluate these encodings through the lens of ananalogous kernel regression. By finding a lower bound on the smallest eigenvalueof the NTK, we prove that MPEs improve a network's performance through thestructure of their grid and not their learnable embedding. This mechanism isfundamentally different from FFEs, which rely solely on their embedding space toimprove performance. Results are empirically validated on a 2D image regressiontask using images taken from 100 synonym sets of ImageNet and 3D implicitsurface regression on objects from the Stanford graphics dataset. Using peaksignal-to-noise ratio (PSNR) and multiscale structural similarity (MS-SSIM) toevaluate how well fine details are learned, we show that the MPE increases theminimum eigenvalue by 8 orders of magnitude over the baseline and 2 orders ofmagnitude over the FFE. The increase in spectrum corresponds to a 15 dB (PSNR) /0.65 (MS-SSIM) increase over baseline and a 12 dB (PSNR) / 0.33 (MS-SSIM) increase over theFFE.

Social Aspects · Trustworthy Machine Learning

Gaojie Jin, Sihao Wu, Jiaxu Liu, Tianjin Huang, Ronghui Mu

Recent research has highlighted a critical issue known as ``robust fairness", where robust accuracy varies significantly across different classes, undermining the reliability of deep neural networks (DNNs). A common approach to address this has been to dynamically reweight classes during training, giving more weight to those with lower empirical robust performance. However, we find there is a divergence of class-wise robust performance between training set and testing set, which limits the effectiveness of these explicit reweighting methods, indicating the need for a principled alternative.In this work, we derive a robust generalization bound for the worst-class robust error within the PAC-Bayesian framework, accounting for unknown data distributions. Our analysis shows that the worst-class robust error is influenced by two main factors: the spectral norm of the empirical robust confusion matrix and the information embedded in the model and training set. While the latter has been extensively studied, we propose a novel regularization technique targeting the spectral norm of the robust confusion matrix to improve worst-class robust accuracy and enhance robust fairness.We validate our approach through comprehensive experiments on various datasets and models, demonstrating its effectiveness in enhancing robust fairness.

Jiachen (Tianhao) Wang, Dawn Song, James Y Zou, Prateek Mittal, Ruoxi Jia

Traditional data influence estimation methods, like influence function, assume that learning algorithms are permutation-invariant with respect to training data. However, modern training paradigms—especially for foundation models using stochastic algorithms and non-convergent, multi-stage curricula—are sensitive to data ordering, thus violating this assumption. This mismatch renders influence functions inadequate for answering some critical questions in current machine learning: How can we differentiate the influence of the same data contributing at different stages of training? More generally, how can we capture the dependence of data influence on the optimization trajectory during training? To address this gap, we formalize the concept of \emph{trajectory-specific leave-one-out (LOO) influence}, which quantifies the impact of removing a data point from a specific iteration during training, accounting for the exact sequence of data encountered and the model's optimization trajectory. However, exactly evaluating the trajectory-specific LOO presents a significant computational challenge. To address this, we propose \emph{data value embedding}, a novel technique enabling efficient approximation of trajectory-specific LOO. Specifically, we compute a training data embedding that encapsulates the cumulative interactions between data and the evolving model parameters. The LOO can then be efficiently approximated through a simple dot-product between the data value embedding and the gradient of the given test data. As data value embedding captures training data ordering, it offers valuable insights into model training dynamics. In particular, we uncover distinct phases of data influence, revealing that data points in the early and late stages of training exert a greater impact on the final model. These insights translate into actionable strategies for managing the computational overhead of data selection by strategically timing the selection process, potentially opening new avenues in data curation research.

Miscellaneous Aspects of Machine Learning · Online Learning, Active Learning and Bandits

Aldo Pacchiano

Many works have developed no-regret algorithms for contextual bandits with function approximation, where the mean rewards over context-action pairs belong to a function class $\mathcal{F}$. Although there are many approaches to this problem, algorithms based on the principle of optimism, such as optimistic least squares have gained in importance. It can be shown the regret of this algorithm scales as $\widetilde{\mathcal{O}}\left(\sqrt{d_{\mathrm{eluder}}(\mathcal{F}) \log(\mathcal{F}) T }\right)$ where $d_{\mathrm{eluder}}(\mathcal{F})$ is a statistical measure of the complexity of the function class $\mathcal{F}$ known as eluder dimension. Unfortunately, even if the variance of the measurement noise of the rewards at time $t$ equals $\sigma_t^2$ and these are close to zero, the optimistic least squares algorithm’s regret scales with $\sqrt{T}$. In this work we are the first to develop algorithms that satisfy regret bounds for contextual bandits with function approximation of the form $\widetilde{\mathcal{O}}\left( \sigma \sqrt{\log(\mathcal{F})d_{\mathrm{eluder}}(\mathcal{F}) T } + d_{\mathrm{eluder}}(\mathcal{F}) \cdot \log(|\mathcal{F}|)\right) $ when the variances are unknown and satisfy $\sigma_t^2 = \sigma$ for all $t$ and $\widetilde{\mathcal{O}}\left( d_{\mathrm{eluder}}(\mathcal{F})\sqrt{\log(\mathcal{F})\sum_{t=1}^T \sigma_t^2 } + d_{\mathrm{eluder}}(\mathcal{F}) \cdot \log(|\mathcal{F}|)\right) $ when the variances change every time-step. These bounds generalize existing techniques for deriving second order bounds in contextual linear problems.

Miscellaneous Aspects of Machine Learning · General Machine Learning Techniques

Yixuan Wang, Jonathan Siegel, Ziming Liu, Thomas Hou

Kolmogorov-Arnold Networks (KAN) \cite{liu2024kan} were very recently proposed as a potential alternative to the prevalent architectural backbone of many deep learning models, the multi-layer perceptron (MLP). KANs have seen success in various tasks of AI for science, with their empirical efficiency and accuracy demonstrated in function regression, PDE solving, and many more scientific problems. In this article, we revisit the comparison of KANs and MLPs, with emphasis on a theoretical perspective. On the one hand, we compare the representation and approximation capabilities of KANs and MLPs. We establish that MLPs can be represented using KANs of a comparable size. This shows that the approximation and representation capabilities of KANs are at least as good as MLPs. Conversely, we show that KANs can be represented using MLPs, but that in this representation the number of parameters increases by a factor of the KAN grid size. This suggests that KANs with a large grid size may be more efficient than MLPs at approximating certain functions. On the other hand, from the perspective of learning and optimization, we study the spectral bias of KANs compared with MLPs. We demonstrate that KANs are less biased toward low frequencies than MLPs. We highlight that the multi-level learning feature specific to KANs, i.e. grid extension of splines, improves the learning process for high-frequency components. Detailed comparisons with different choices of depth, width, and grid sizes of KANs are made, shedding some light on how to choose the hyperparameters in practice.

Miscellaneous Aspects of Machine Learning · General Machine Learning Techniques

Ziming Liu, Yixuan Wang, Sachin Vaidya, Fabian Ruehle, James Halverson, Marin Soljacic, Thomas Hou, Max Tegmark

Inspired by the Kolmogorov-Arnold representation theorem, we propose Kolmogorov-Arnold Networks (KANs) as promising alternatives to Multi-Layer Perceptrons (MLPs). While MLPs have fixed activation functions on nodes ("neurons''), KANs have learnable activation functions on edges ("weights''). KANs have no linear weights at all -- every weight parameter is replaced by a univariate function parametrized as a spline. We show that this seemingly simple change makes KANs outperform MLPs in terms of accuracy and interpretability, on small-scale AI + Science tasks. For accuracy, smaller KANs can achieve comparable or better accuracy than larger MLPs in function fitting tasks. Theoretically and empirically, KANs possess faster neural scaling laws than MLPs. For interpretability, KANs can be intuitively visualized and can easily interact with human users. Through two examples in mathematics and physics, KANs are shown to be useful ``collaborators'' helping scientists (re)discover mathematical and physical laws. In summary, KANs are promising alternatives for MLPs. Despite the slow training of KANs, their improved accuracy and interpretability show the potential to improve today's deep learning models which rely heavily on MLPs. More research is necessary to make KANs' training more efficient.

Qi Zhang, Yi Zhou, Simon Khan, Ashley Prater-Bennette, Lixin Shen, Shaofeng Zou

Distributionally robust optimization (DRO) is a powerful technique to train robust machine learning models that perform well under distribution shifts. Compared with empirical risk minimization (ERM), DRO optimizes the expected loss under the worst-case distribution inan uncertainty set of distributions. This paper revisits the important problem of DRO with non-convex smooth loss functions. For this problem, Jin et al. (2021) showed that its dual problem is generalized $(L_0, L_1)$-smooth condition and gradient noise satisfies the affine variance condition, designed an algorithm of mini-batch normalized gradient descent with momentum, and proved its convergence and complexity. In this paper, we show that the dual problem and the gradient noise satisfy simpler yet more precise partially generalized smoothness condition and partially affine variance condition by studying the optimization variable and dual variable separately, which further yields much simpler algorithm design and convergence analysis. We develop a double stochastic gradient descent with clipping (D-SGD-C) algorithm that converges to an $\epsilon$-stationary point with $\mathcal O(\epsilon^{-4})$ gradient complexity, which matches with results in Jin et al. (2021). Our algorithm does not need to use momentum, and the proof is much simpler, thanks to the more precise characterization of partially generalized smoothness and partially affine variance noise. We further design a variance-reduced method that achieves a lower gradient complexity of $\mathcal O(\epsilon^{-3})$. Our theoretical results and insights are further verified numerically on a number of tasks, and our algorithms outperform the existing DRO method (Jin et al., 2021).

Deep Learning · Generative Models and Autoencoders

Silas Alberti, Kenan Hasanaliyev, Manav Shah, Stefano Ermon

Recent work has shown that diffusion models memorize and reproduce training data examples. At the same time, large copyright lawsuits and legislation such as GDPR have highlighted the need for erasing datapoints from diffusion models. However, retraining from scratch is often too expensive. This motivates the setting of data unlearning, i.e., the study of efficient techniques for unlearning specific datapoints from the training set. Existing concept unlearning techniques require an anchor prompt/class/distribution to guide unlearning, which is not available in the data unlearning setting. General-purpose machine unlearning techniques were found to be either unstable or failed to unlearn data. We therefore propose a family of new loss functions called Subtracted Importance Sampled Scores (SISS) that utilize importance sampling and are the first method to unlearn data with theoretical guarantees. SISS is constructed as a weighted combination between simpler objectives that are responsible for preserving model quality and unlearning the targeted datapoints. When evaluated on CelebA-HQ and MNIST, SISS achieved Pareto optimality along the quality and unlearning strength dimensions. On Stable Diffusion, SISS successfully mitigated memorization on nearly 90% of the prompts we tested. We release our code online.

Aditya Jain, Fagner Cunha, Michael J Bunsen, Juan Sebastián Cañas, Léonard Pasi, Nathan Pinoy, Flemming Helsing, JoAnne Russo, Marc S Botham, Michael Sabourin 等

Insects represent half of all global biodiversity, yet many of the world's insects are disappearing, with severe implications for ecosystems and agriculture. Despite this crisis, data on insect diversity and abundance remain woefully inadequate, due to the scarcity of human experts and the lack of scalable tools for monitoring. Ecologists have started to adopt camera traps to record and study insects, and have proposed computer vision algorithms as an answer for scalable data processing. However, insect monitoring in the wild poses unique challenges that have not yet been addressed within computer vision, including the combination of long-tailed data, extremely similar classes, and significant distribution shifts. We provide the first large-scale machine learning benchmarks for fine-grained insect recognition, designed to match real-world tasks faced by ecologists. Our contributions include a curated dataset of images from citizen science platforms and museums, and an expert-annotated dataset drawn from automated camera traps across multiple continents, designed to test out-of-distribution generalization under field conditions. We train and evaluate a variety of baseline algorithms and introduce a combination of data augmentation techniques that enhance generalization across geographies and hardware setups. Code and datasets will be made publicly available.

Ivan Damgård, Hannah Keller, Boel Nelson, Claudio Orlandi, Rasmus Pagh

Given a collection of vectors \boldsymbolx ^(1), \dots,\boldsymbolx ^(n) \in \0,1\ ^d, the selection problem asks to report the index of an "approximately largest'' entry in \boldsymbolx =\sum_j=1 ^n \boldsymbolx ^(j) . Selection abstracts a host of problems, for example: Recommendation of a popular item based on user feedback; releasing statistics on the most popular web sites; hyperparameter tuning and feature selection in machine learning. We study selection under differential privacy, where a released index guarantees privacy for individual vectors. Though selection can be solved with an excellent utility guarantee in the central model of differential privacy, the distributed setting where no single entity is trusted to aggregate the data lacks solutions. Specifically, strong privacy guarantees with high utility are offered in high trust settings, but not in low trust settings. For example, in the popular shuffle model of distributed differential privacy, there are strong lower bounds suggesting that the utility of the central model cannot be obtained. In this paper we design a protocol for differentially private selection in a trust setting similar to the shuffle model---with the crucial difference that our protocol tolerates corrupted servers while maintaining privacy. Our protocol uses techniques from secure multi-party computation (MPC) to implement a protocol that: (i) has utility on par with the best mechanisms in the central model, (ii) scales to large, distributed collections of high-dimensional vectors, and (iii) uses k\geq 3 servers that collaborate to compute the result, where the differential privacy guarantee holds assuming an honest majority. Since general-purpose MPC techniques are not sufficiently scalable, we propose a novel application of integer secret sharing, and evaluate the utility and efficiency of our protocol both theoretically and empirically. Our protocol improves on previous work by Champion, shelat and Ullman (CCS '19) by significantly reducing the communication costs, demonstrating that large-scale differentially private selection with information-theoretical guarantees is feasible in a distributed setting.

Yihong Ma, Ning Yan 0007, Jiayu Li 0002, Masood S. Mortazavi, Nitesh V. Chawla

Graphs have emerged as a natural choice to represent and analyze the intricate patterns and rich information of the Web, enabling applications such as online page classification and social recommendation. The prevailing ''pre-train, fine-tune'' paradigm has been widely adopted in graph machine learning tasks, particularly in scenarios with limited labeled nodes. However, this approach often exhibits a misalignment between the training objectives of pretext tasks and those of downstream tasks. This gap can result in the ''negative transfer'' problem, wherein the knowledge gained from pre-training adversely affects performance in the downstream tasks. The surge in prompt-based learning within Natural Language Processing (NLP) suggests the potential of adapting a ''pre-train, prompt'' paradigm to graphs as an alternative. However, existing graph prompting techniques are tailored to homogeneous graphs, neglecting the inherent heterogeneity of Web graphs. To bridge this gap, we propose HetGPT, a general post-training prompting framework to improve the predictive performance of pre-trained heterogeneous graph neural networks (HGNNs). The key is the design of a novel prompting function that integrates a virtual class prompt and a heterogeneous feature prompt, with the aim to reformulate downstream tasks to mirror pretext tasks. Moreover, HetGPT introduces a multi-view neighborhood aggregation mechanism, capturing the complex neighborhood structure in heterogeneous graphs. Extensive experiments on three benchmark datasets demonstrate HetGPT's capability to enhance the performance of state-of-the-art HGNNs on semi-supervised node classification.

Mohammad Hashemi, Shengbo Gong, Juntong Ni, Wenqi Fan, B. Aditya Prakash, Wei Jin

Many real-world datasets can be naturally represented as graphs, spanning a wide range of domains. However, the increasing complexity and size of graph datasets present significant challenges for analysis and computation. In response, graph reduction techniques have gained prominence for simplifying large graphs while preserving essential properties. In this survey, we aim to provide a comprehensive understanding of graph reduction methods, including graph sparsification, graph coarsening, and graph condensation. Specifically, we establish a unified definition for these methods and introduce a hierarchical taxonomy to categorize the challenges they address. Our survey then systematically reviews the technical details of these methods and emphasizes their practical applications across diverse scenarios. Furthermore, we outline critical research directions to ensure the continued effectiveness of graph reduction techniques.

Yanxin Xi, Yu Liu, Zhicheng Liu, Sasu Tarkoma, Pan Hui, Yong Li

The Sustainable Development Goals (SDGs) aim to resolve societal challenges, such as eradicating poverty and improving the lives of vulnerable populations in impoverished areas. Those areas rely on road infrastructure construction to promote accessibility and economic development. Although publicly available data like OpenStreetMap is available to monitor road status, data completeness in impoverished areas is limited. Meanwhile, the development of deep learning techniques and satellite imagery shows excellent potential for earth monitoring. To tackle the challenge of road network assessment in impoverished areas, we develop a systematic road extraction framework combining an encoder-decoder architecture and morphological operations on satellite imagery, offering an integrated workflow for interdisciplinary researchers. Extensive experiments of road network extraction on real-world data in impoverished regions achieve a 42.7% enhancement in the F1-score over the baseline methods and reconstruct about 80% of the actual roads. We also propose a comprehensive road network dataset covering approximately 794,178 km2 area and 17.048 million people in 382 impoverished counties in China. The generated dataset is further utilized to conduct socioeconomic analysis in impoverished counties, showing that road network construction positively impacts regional economic development. The technical appendix, code, and generated dataset can be found at https://github.com/tsinghua-fib-lab/Road_network_extraction_impoverished_counties.

Weizhen Liu, Ao Li, Ze Wu, Yue Li, Baobin Ge, Guangyu Lan, Shilin Chen, Minghe Li, Yunfei Liu, Xiaohui Yuan 等

Hierarchical leaf vein segmentation is a crucial but under-explored task in agricultural sciences, where analysis of the hierarchical structure of plant leaf venation can contribute to plant breeding. While current segmentation techniques rely on data-driven models, there is no publicly available dataset specifically designed for hierarchical leaf vein segmentation. To address this gap, we introduce the HierArchical Leaf Vein Segmentation (HALVS) dataset, the first public hierarchical leaf vein segmentation dataset. HALVS comprises 5,057 real-scanned high-resolution leaf images collected from three plant species: soybean, sweet cherry, and London planetree. It also includes human-annotated ground truth for three orders of leaf veins, with a total labeling effort of 83.8 person-days. Based on HALVS, we further develop a label-efficient learning paradigm that leverages partial label information, i.e. missing annotations for tertiary veins. Empirical studies are performed on HALVS, revealing new observations, challenges, and research directions on leaf vein segmentation. Our dataset and code are available at https://github.com/WeizhenLiuBioinform/ HALVS-Hierarchical-Vein-Segment.

Yun Sing Koh, Albert Bifet, Karin Bryan, Guilherme Cassales, Olivier Graffeuille, Nick Lim, Phil Mourot, Ding Ning, Bernhard Pfahringer, Varvara Vetrova 等

New Zealand's unique ecosystems face increasing threats from climate change, impacting biodiversity and posing challenges to safety, livelihoods, and well-being. To tackle these complex issues, advanced data science and artificial intelligence techniques can provide unique solutions. Currently, in its fourth year of a seven-year program, TAIAO focuses on methods for analyzing environmental datasets. Recognizing this urgency, the open-source TAIAO platform was developed. This platform enables new artificial intelligence research for environmental data and offers an open-access repository to enhance reproducibility in the field. This paper will showcase four environmental case studies, artificial intelligence research, platform implementation details, and future development plans.

Susobhan Ghosh, Yongyi Guo, Pei-Yao Hung, Lara Coughlin, Erin Bonar, Inbal Nahum-Shani, Maureen Walton, Susan Murphy

The escalating prevalence of cannabis use, and associated cannabis-use disorder (CUD), poses a significant public health challenge globally. With a notably wide treatment gap, especially among emerging adults (EAs; ages 18-25), addressing cannabis use and CUD remains a pivotal objective within the 2030 United Nations Agenda for Sustainable Development Goals (SDG). In this work, we develop an online reinforcement learning (RL) algorithm called reBandit which will be utilized in a mobile health study to deliver personalized mobile health interventions aimed at reducing cannabis use among EAs. reBandit utilizes random effects and informative Bayesian priors to learn quickly and efficiently in noisy mobile health environments. Moreover, reBandit employs Empirical Bayes and optimization techniques to autonomously update its hyper-parameters online. To evaluate the performance of our algorithm, we construct a simulation testbed using data from a prior study, and compare against commonly used algorithms in mobile health studies. We show that reBandit performs equally well or better than all the baseline algorithms, and the performance gap widens as population heterogeneity increases in the simulation environment, proving its adeptness to adapt to diverse population of study participants.

Jiahui Pan, Pengjie Shen, Hui Zhang, Xueliang Zhang

Multi-channel speech enhancement leverages multiple microphones to extract target speech signals amid background noise. Effectively utilizing directional cues is key for robust enhancement. While deep learning shows promise for multi-channel speech processing, most methods operate on short-time Fourier transform (STFT) coefficients directly. We propose using spherical harmonics transform (SHT) coefficients as auxiliary inputs to models. which concisely represent spatial distributions. SHT allows signals from varying numbers of microphones to be converted into coefficients of a consistent dimension. The proposed technique enables a single model to generalize to microphone arrays with varying configurations, rather than requiring a specialized model for each array layout. We present two architectures with SHT-based auxiliary inputs: parallel and serial. Specifically, the parallel model contains two encoders - one for STFT and another for SHT. By fusing both encoders' outputs in the decoder to estimate the enhanced STFT, it effectively incorporates spatial context. For the serial approach, we first apply SHT to the signals and then take STFT of the transformed signals as network inputs. Evaluations of the TIMIT dataset under fluctuating noise and reverberation demonstrate our model outperforms established benchmarks. Remarkably, these results are attained with reduced computations and parameters. Furthermore, experiments on the MS-SNSD dataset show the proposed method can enhance the generalization ability of networks. The source code is publicly accessible at https://github.com/Pandade1997/SH_injection.