Graph clustering is an essential aspect of network analysis that involves grouping nodes into separate clusters. Recent developments in deep learning have resulted in advanced deep graph clustering techniques, which have proven effective in many applications. Nonetheless, these methods often encounter difficulties when dealing with the complexities of real-world graphs, particularly in the presence of noisy edges. Additionally, many denoising graph clustering strategies tend to suffer from lower performance compared to their non-denoised counterparts, training instability, and challenges in scaling to large datasets. To tackle these issues, we introduce a new framework called the Dual Adaptive Assignment Approach for Robust Graph-Based Clustering (RDSA). RDSA consists of three key components: (i) a node embedding module that effectively integrates the graph's topological features and node attributes; (ii) a structure-based soft assignment module that improves graph modularity by utilizing an affinity matrix for node assignments; and (iii) a node-based soft assignment module that identifies community landmarks and refines node assignments to enhance the model's robustness. We assess RDSA on various real-world datasets, demonstrating its superior performance relative to existing state-of-the-art methods. Our findings indicate that RDSA provides robust clustering across different graph types, excelling in clustering effectiveness and robustness, including adaptability to noise, stability, and scalability.

This paper presents an approach for navigation and control in unmapped environments under input and state constraints using a composite control barrier function (CBF). We consider the scenario where real-time perception feedback (e.g., LiDAR) is used online to construct a local CBF that models local state constraints (e.g., local safety constraints such as obstacles) in the a priori unmapped environment. The approach employs a soft-maximum function to synthesize a single time-varying CBF from the N most recently obtained local CBFs. Next, the input constraints are transformed into controller-state constraints through the use of control dynamics. Then, we use a soft-minimum function to compose the input constraints with the time-varying CBF that models the a priori unmapped environment. This composition yields a single relaxed CBF, which is used in a constrained optimization to obtain an optimal control that satisfies the state and input constraints. The approach is validated through simulations of a nonholonomic ground robot that is equipped with LiDAR and navigates an unmapped environment. The robot successfully navigates the environment while avoiding the a priori unmapped obstacles and satisfying both speed and input constraints.

We introduce a double/debiased machine learning (DML) estimator for the impulse response function (IRF) in settings where a time series of interest is subjected to multiple discrete treatments, assigned over time, which can have a causal effect on future outcomes. The proposed estimator can rely on fully nonparametric relations between treatment and outcome variables, opening up the possibility to use flexible machine learning approaches to estimate IRFs. To this end, we extend the theory of DML from an i.i.d. to a time series setting and show that the proposed DML estimator for the IRF is consistent and asymptotically normally distributed at the parametric rate, allowing for semiparametric inference for dynamic effects in a time series setting. The properties of the estimator are validated numerically in finite samples by applying it to learn the IRF in the presence of serial dependence in both the confounder and observation innovation processes. We also illustrate the methodology empirically by applying it to the estimation of the effects of macroeconomic shocks.

Time series data are crucial across diverse domains such as finance and healthcare, where accurate forecasting and decision-making rely on advanced modeling techniques. While generative models have shown great promise in capturing the intricate dynamics inherent in time series, evaluating their performance remains a major challenge. Traditional evaluation metrics fall short due to the temporal dependencies and potential high dimensionality of the features. In this paper, we propose the REcurrent NeurAL (RENAL) Goodness-of-Fit test, a novel and statistically rigorous framework for evaluating generative time series models. By leveraging recurrent neural networks, we transform the time series into conditionally independent data pairs, enabling the application of a chi-square-based goodness-of-fit test to the temporal dependencies within the data. This approach offers a robust, theoretically grounded solution for assessing the quality of generative models, particularly in settings with limited time sequences. We demonstrate the efficacy of our method across both synthetic and real-world datasets, outperforming existing methods in terms of reliability and accuracy. Our method fills a critical gap in the evaluation of time series generative models, offering a tool that is both practical and adaptable to high-stakes applications.

Data availability across domains often follows a long-tail distribution: a few domains have abundant data, while most face dat . a scarcity. This imbalance poses challenges in training language models uniformly across all domains. In our study, we focus on multilingual settings, where data sizes vary significantly between high- and low-resource languages. Common strategies to address this include upsampling low-resource languages (Temperature Sampling) or upweighting their loss (Scalarization). Although often considered equivalent, this assumption has not been proven, which motivates our study. Through both theoretical and empirical analysis, we identify the conditions under which these approaches are equivalent and when they diverge. Specifically, we demonstrate that these two methods are equivalent under full gradient descent, but this equivalence breaks down with stochastic gradient descent. Empirically, we observe that Temperature Sampling converges more quickly but is prone to overfitting. We argue that this faster convergence is likely due to the lower variance in gradient estimations, as shown theoretically. Based on these insights, we propose Cooldown, a strategy that reduces sampling temperature during training, accelerating convergence without overfitting to low-resource languages. Our method is competitive with existing data re-weighting and offers computational efficiency.

Quantifying similarities between time series in a meaningful way remains a challenge in time series analysis, despite many advances in the field. Most real-world solutions still rely on a few popular measures, such as Euclidean Distance (EuD), Longest Common Subsequence (LCSS), and Dynamic Time Warping (DTW). The strengths and weaknesses of these measures have been studied extensively, and incremental improvements have been proposed. In this study, however, we present a different similarity measure that fuses the notion of Dubuc's variation from fractal analysis with the Intersection-over-Union (IoU) measure which is widely used in object recognition (also known as the Jaccard Index). In this proof-of-concept paper, we introduce the Multiscale Dubuc Distance (MDD) measure and prove that it is a metric, possessing desirable properties such as the triangle inequality. We use 95 datasets from the UCR Time Series Classification Archive to compare MDD's performance with EuD, LCSS, and DTW. Our experiments show that MDD's overall success, without any case-specific customization, is comparable to DTW with optimized window sizes per dataset. We also highlight several datasets where MDD's performance improves significantly when its single parameter is customized. This customization serves as a powerful tool for gauging MDD's sensitivity to noise. Lastly, we show that MDD's running time is linear in the length of the time series, which is crucial for real-world applications involving very large datasets.

Learning from label proportions (LLP), i.e., a challenging weakly-supervised learning task, aims to train a classifier by using bags of instances and the proportions of classes within bags, rather than annotated labels for each instance. Beyond the traditional bag-level loss, the mainstream methodology of LLP is to incorporate an auxiliary instance-level loss with pseudo-labels formed by predictions. Unfortunately, we empirically observed that the pseudo-labels are are often inaccurate due to over-smoothing, especially for the scenarios with large bag sizes, hurting the classifier induction. To alleviate this problem, we suggest a novel LLP method, namely Learning from Label Proportions with Auxiliary High-confident Instance-level Loss (L^2P-AHIL). Specifically, we propose a dual entropy-based weight (DEW) method to adaptively measure the confidences of pseudo-labels. It simultaneously emphasizes accurate predictions at the bag level and avoids overly smoothed predictions. We then form high-confident instance-level loss with DEW, and jointly optimize it with the bag-level loss in a self-training manner. The experimental results on benchmark datasets show that L^2P-AHIL can surpass the existing baseline methods, and the performance gain can be more significant as the bag size increases.

Intent discovery is crucial for both building new conversational agents and improving existing ones. While several approaches have been proposed for intent discovery, most rely on clustering to group similar utterances together. Traditional evaluation of these utterance clusters requires intent labels for each utterance, limiting scalability. Although some clustering quality metrics exist that do not require labeled data, they focus solely on cluster geometry while ignoring the linguistic nuances present in conversational transcripts. In this paper, we introduce Keyword-based Utterance Level Clustering Quality (KULCQ), an unsupervised metric that leverages keyword analysis to evaluate clustering quality. We demonstrate KULCQ's effectiveness by comparing it with existing unsupervised clustering metrics and validate its performance through comprehensive ablation studies. Our results show that KULCQ better captures semantic relationships in conversational data while maintaining consistency with geometric clustering principles.

We propose a general transfer learning framework for clustering given a main dataset and an auxiliary one about the same subjects. The two datasets may reflect similar but different latent grouping structures of the subjects. We propose an adaptive transfer clustering (ATC) algorithm that automatically leverages the commonality in the presence of unknown discrepancy, by optimizing an estimated bias-variance decomposition. It applies to a broad class of statistical models including Gaussian mixture models, stochastic block models, and latent class models. A theoretical analysis proves the optimality of ATC under the Gaussian mixture model and explicitly quantifies the benefit of transfer. Extensive simulations and real data experiments confirm our method's effectiveness in various scenarios.

The development of high-performance materials for microelectronics, energy storage, and extreme environments depends on our ability to describe and direct property-defining microstructural order. Our present understanding is typically derived from laborious manual analysis of imaging and spectroscopy data, which is difficult to scale, challenging to reproduce, and lacks the ability to reveal latent associations needed for mechanistic models. Here, we demonstrate a multi-modal machine learning (ML) approach to describe order from electron microscopy analysis of the complex oxide La$_{1-x}$Sr$_x$FeO$_3$. We construct a hybrid pipeline based on fully and semi-supervised classification, allowing us to evaluate both the characteristics of each data modality and the value each modality adds to the ensemble. We observe distinct differences in the performance of uni- and multi-modal models, from which we draw general lessons in describing crystal order using computer vision.