Clustering of time series based on their underlying dynamics is keeping attracting researchers due to its impacts on assisting complex system modelling. Most current time series clustering methods handle only scalar time series, treat them as white noise, or rely on domain knowledge for high-quality feature construction, where the autocorrelation pattern/feature is mostly ignored. Instead of relying on heuristic feature/metric construction, the system identification approach allows treating vector time series clustering by explicitly considering their underlying autoregressive dynamics. We first derive a clustering algorithm based on a mixture autoregressive model. Unfortunately it turns out to have significant computational problems. We then derive a `small-noise' limiting version of the algorithm, which we call k-LMVAR (Limiting Mixture Vector AutoRegression), that is computationally manageable. We develop an associated BIC criterion for choosing the number of clusters and model order. The algorithm performs very well in comparative simulations and also scales well computationally.

Participants: This study employed a combination of Vector Autoregression (VAR) model and Graph Neural Networks (GNN) to systematically construct dynamic causal inference. Multiple classic classification algorithms were compared, including Random Forest, Logistic Regression, XGBoost, Support Vector Machine (SVM), K-Nearest Neighbor (KNN), Gradient Boosting, and Multi Layer Perceptron (MLP). The SMOTE algorithm was used to undersample a small number of samples and employed Stratified K-fold Cross Validation. Results: This study included a total of 11,789 participants, including 6,334 females (53.73%) and 5,455 males (46.27%), with an average age of 65 years. Introduction of dynamic causal inference features has significantly improved the performance of almost all models. The area under the ROC curve of each model ranged from 0.78 to 0.83, indicating significant difference (P < 0.01). Among all the models, the Gradient Boosting model demonstrated the highest performance and stability. Model explanation and feature importance analysis generated model interpretation that illustrated significant contributors associated with risks of stroke. Conclusions and Relevance: This study proposes a stroke risk prediction method that combines dynamic causal inference with machine learning models, significantly improving prediction accuracy and revealing key health factors that affect stroke. The research results indicate that dynamic causal inference features have important value in predicting stroke risk, especially in capturing the impact of changes in health status over time on stroke risk. By further optimizing the model and introducing more variables, this study provides theoretical basis and practical guidance for future stroke prevention and intervention strategies.

Autoregressive attention-based time series forecasting (TSF) has drawn increasing interest, with mechanisms like linear attention sometimes outperforming vanilla attention. However, deeper Transformer architectures frequently misalign with autoregressive objectives, obscuring the underlying VAR structure embedded within linear attention and hindering their ability to capture the data generative processes in TSF. In this work, we first show that a single linear attention layer can be interpreted as a dynamic vector autoregressive (VAR) structure. We then explain that existing multi-layer Transformers have structural mismatches with the autoregressive forecasting objective, which impair interpretability and generalization ability. To address this, we show that by rearranging the MLP, attention, and input-output flow, multi-layer linear attention can also be aligned as a VAR model. Then, we propose Structural Aligned Mixture of VAR (SAMoVAR), a linear Transformer variant that integrates interpretable dynamic VAR weights for multivariate TSF. By aligning the Transformer architecture with autoregressive objectives, SAMoVAR delivers improved performance, interpretability, and computational efficiency, comparing to SOTA TSF models.

Understanding the expressive ability of a specific model is essential for grasping its capacity limitations. Recently, several studies have established circuit complexity bounds for Transformer architecture. Besides, the Visual AutoRegressive (VAR) model has risen to be a prominent method in the field of image generation, outperforming previous techniques, such as Diffusion Transformers, in generating high-quality images. We investigate the circuit complexity of the VAR model and establish a bound in this study. Our primary result demonstrates that the VAR model is equivalent to a simulation by a uniform $\mathsf{TC}^0$ threshold circuit with hidden dimension $d \leq O(n)$ and $\mathrm{poly}(n)$ precision. This is the first study to rigorously highlight the limitations in the expressive power of VAR models despite their impressive performance. We believe our findings will offer valuable insights into the inherent constraints of these models and guide the development of more efficient and expressive architectures in the future.

Recently, Visual Autoregressive ($\mathsf{VAR}$) Models introduced a groundbreaking advancement in the field of image generation, offering a scalable approach through a coarse-to-fine "next-scale prediction" paradigm. However, the state-of-the-art algorithm of $\mathsf{VAR}$ models in [Tian, Jiang, Yuan, Peng and Wang, NeurIPS 2024] takes $O(n^4)$ time, which is computationally inefficient. In this work, we analyze the computational limits and efficiency criteria of $\mathsf{VAR}$ Models through a fine-grained complexity lens. Our key contribution is identifying the conditions under which $\mathsf{VAR}$ computations can achieve sub-quadratic time complexity. Specifically, we establish a critical threshold for the norm of input matrices used in $\mathsf{VAR}$ attention mechanisms. Above this threshold, assuming the Strong Exponential Time Hypothesis ($\mathsf{SETH}$) from fine-grained complexity theory, a sub-quartic time algorithm for $\mathsf{VAR}$ models is impossible. To substantiate our theoretical findings, we present efficient constructions leveraging low-rank approximations that align with the derived criteria. This work initiates the study of the computational efficiency of the $\mathsf{VAR}$ model from a theoretical perspective. Our technique will shed light on advancing scalable and efficient image generation in $\mathsf{VAR}$ frameworks.

Counterfactual reasoning allows us to explore hypothetical scenarios in order to explain the impacts of our decisions. However, addressing such inquires is impossible without establishing the appropriate mathematical framework. In this work, we introduce the problem of counterfactual reasoning in the context of vector autoregressive (VAR) processes. We also formulate the inference of a causal model as a joint regression task where for inference we use both data with and without interventions. After learning the model, we exploit linearity of the VAR model to make exact predictions about the effects of counterfactual interventions. Furthermore, we quantify the total causal effects of past counterfactual interventions. The source code for this project is freely available at https://github.com/KurtButler/counterfactual_interventions.

Collecting time series data spatially distributed in many locations is often important for analyzing climate change and its impacts on ecosystems. However, comprehensive spatial data collection is not always feasible, requiring us to predict climate variables at some locations. This study focuses on a prediction of climatic elements, specifically near-surface temperature and pressure, at a target location apart from a data observation point. Our approach uses two prediction methods: reservoir computing (RC), known as a machine learning framework with low computational requirements, and vector autoregression models (VAR), recognized as a statistical method for analyzing time series data. Our results show that the accuracy of the predictions degrades with the distance between the observation and target locations. We quantitatively estimate the distance in which effective predictions are possible. We also find that in the context of climate data, a geographical distance is associated with data correlation, and a strong data correlation significantly improves the prediction accuracy with RC. In particular, RC outperforms VAR in predicting highly correlated data within the predictive range. These findings suggest that machine learning-based methods can be used more effectively to predict climatic elements in remote locations by assessing the distance to them from the data observation point in advance. Our study on low-cost and accurate prediction of climate variables has significant value for climate change strategies.

Vector Auto-regressive models (VAR) are useful tools for analyzing time series data. In quite a few modern time series modelling tasks, the collection of reliable time series turns out to be a major challenge, either due to the slow progression of the dynamic process of interest, or inaccessibility of repetitive measurements of the same dynamic process over time. In those situations, however, we observe that it is often easier to collect a large amount of non-sequence samples, or snapshots of the dynamic process of interest. In this work, we assume a small amount of time series data are available, and propose methods to incorporate non-sequence data into penalized least-square estimation of VAR models. We consider non-sequence data as samples drawn from the stationary distribution of the underlying VAR model, and devise a novel penalization scheme based on the Lyapunov equation concerning the covariance of the stationary distribution. Experiments on synthetic and video data demonstrate the effectiveness of the proposed methods.

Learning the dependency structure between spatially distributed observations of a spatio-temporal process is an important problem in many fields such as geology, geophysics, atmospheric sciences, oceanography, etc.. However, estimation of such systems is complicated by the fact that they exhibit dynamics at multiple scales of space and time arising due to a combination of diffusion and convection/advection [17]. As we show, time-series graphical models based on vector auto-regressive processes[18] are inefficient in capturing such multi-scale structure. In this paper, we present a hierarchical graphical model with physically derived priors that better represents the multi-scale character of these dynamical systems. We also propose algorithms to efficiently estimate the interaction structure from data. We demonstrate results on a general class of problems arising in exploration geophysics by discovering graphical structure that is physically meaningful and provide evidence of its advantages over alternative approaches.

This study investigates the relationship between tweet sentiment across diverse categories: news, company opinions, CEO opinions, competitor opinions, and stock market behavior in the biotechnology sector, with a focus on understanding the impact of social media discourse on investor sentiment and decision-making processes. We analyzed historical stock market data for ten of the largest and most influential pharmaceutical companies alongside Twitter data related to COVID-19, vaccines, the companies, and their respective CEOs. Using VADER sentiment analysis, we examined the sentiment scores of tweets and assessed their relationships with stock market performance. We employed ARIMA (AutoRegressive Integrated Moving Average) and VAR (Vector AutoRegression) models to forecast stock market performance, incorporating sentiment covariates to improve predictions. Our findings revealed a complex interplay between tweet sentiment, news, biotech companies, their CEOs, and stock market performance, emphasizing the importance of considering diverse factors when modeling and predicting stock prices. This study provides valuable insights into the influence of social media on the financial sector and lays a foundation for future research aimed at refining stock price prediction models.