Abstract:We develop the Continuous Distributed Coupled Policy Gradient (CDCPG) algorithm for cooperative reinforcement learning in networked Markov decision processes with continuous state and action spaces. Each agent maintains a local actor over a bounded graph neighborhood, and a localized least-squares temporal-difference critic evaluates a truncated action-value function through a spectral random-feature representation of the local transition kernel. The analysis makes four contributions. First, the truncated action-value function is constructed as a conditional expectation over the neighborhood, yielding a well-posed localized Bellman theory that removes the continuation-kernel mismatch of naive truncation arguments. Second, we expose a dimensional obstruction to temporal-difference stability for normalized random features and prove an unconditional excitation bound that reduces stability to a symmetric persistence-of-excitation condition, monitorable through an online matrix-concentration certificate. Third, under exponential spatial decay of agent interactions, the excitation condition, and smoothness of the objective, CDCPG drives an averaged per-agent stationarity measure to within any excess $ε$ of an explicitly characterized approximation floor using $\widetilde{\mathcal{O}}(ε^{-2})$ shared-oracle samples, and the excess dependence matches the smooth nonconvex first-order rate; per-agent computation and communication are governed by the neighborhood size rather than the network size. Fourth, an adaptive-locality rule selects the radius that balances truncation and graph-decay residuals against the target accuracy. Experiments on a networked linear-quadratic benchmark corroborate the locality and feature-dimension predictions.
Abstract:Neural relational inference (NRI) methods discover interaction graphs from trajectories through variational reasoning on discrete potential edges. However, these methods typically rely on oversimplified, factorized graph priors. Such priors, typically nearing uniform distributions, treat edges as independent entities. This systemic misalignment does not match the real-world systems and yields diffuse and indecisive edge posteriors limiting the reliability of structural discovery. To address this, we propose \textit{Diff-prior}, a diffusion-parameterized adaptive prior used to calibrate latent graph distribution rather than generate graphs. Our core insight is to reframe prior integration as a learnable denoising-style calibration that organizes scattered, uncertain edge posteriors into a more reliable overall structure which can be trained by the diffusion model. Diff-prior learns an adaptive structure prior that performs structured calibration on the edge posteriors during inference, guiding it towards a distribution closer to the underlying structure. The diff-prior operates before structural sampling and acts as a denoising calibrator directly on the encoder edge distribution, which provides a generic training paradigm over structured variables. Experiments on standard benchmarks validated our framework, and the results indicate that Diff-prior improves the performance of structure inference and generates more decisive edge posteriors across multiple NRI-family architectures. The code is available on https://github.com/Hardy158118/Diffprior.
Abstract:Predicting the behavior of ultra-large complex systems, from climate to biological and technological networks, is a central unsolved challenge. Existing approaches face a fundamental trade-off: equation discovery methods provide interpretability but fail to scale, while neural networks scale but operate as black boxes and often lose reliability over long times. Here, we introduce the Sparse Identification Graph Neural Network, a framework that overcome this divide by allowing to infer the governing equations of large networked systems from data. By defining symbolic discovery as edge-level information, SIGN decouples the scalability of sparse identification from network size, enabling efficient equation discovery even in large systems. SIGN allows to study networks with over 100,000 nodes while remaining robust to noise, sparse sampling, and missing data. Across diverse benchmark systems, including coupled chaotic oscillators, neural dynamics, and epidemic spreading, it recovers governing equations with high precision and sustains accurate long-term predictions. Applied to a data set of time series of temperature measurements in 71,987 sea surface positions, SIGN identifies a compact predictive network model and captures large-scale sea surface temperature conditions up to two years in advance. By enabling equation discovery at previously inaccessible scales, SIGN opens a path toward interpretable and reliable prediction of real-world complex systems.
Abstract:Dynamic link prediction plays a crucial role in diverse applications including social network analysis, communication forecasting, and financial modeling. While recent Transformer-based approaches have demonstrated promising results in temporal graph learning, their performance remains limited when capturing complex multi-scale temporal dynamics. In this paper, we propose TFWaveFormer, a novel Transformer architecture that integrates temporal-frequency analysis with multi-resolution wavelet decomposition to enhance dynamic link prediction. Our framework comprises three key components: (i) a temporal-frequency coordination mechanism that jointly models temporal and spectral representations, (ii) a learnable multi-resolution wavelet decomposition module that adaptively extracts multi-scale temporal patterns through parallel convolutions, replacing traditional iterative wavelet transforms, and (iii) a hybrid Transformer module that effectively fuses local wavelet features with global temporal dependencies. Extensive experiments on benchmark datasets demonstrate that TFWaveFormer achieves state-of-the-art performance, outperforming existing Transformer-based and hybrid models by significant margins across multiple metrics. The superior performance of TFWaveFormer validates the effectiveness of combining temporal-frequency analysis with wavelet decomposition in capturing complex temporal dynamics for dynamic link prediction tasks.
Abstract:Causal discovery from time series is a fundamental task in machine learning. However, its widespread adoption is hindered by a reliance on untestable causal assumptions and by the lack of robustness-oriented evaluation in existing benchmarks. To address these challenges, we propose CausalCompass, a flexible and extensible benchmark suite designed to assess the robustness of time-series causal discovery (TSCD) methods under violations of modeling assumptions. To demonstrate the practical utility of CausalCompass, we conduct extensive benchmarking of representative TSCD algorithms across eight assumption-violation scenarios. Our experimental results indicate that no single method consistently attains optimal performance across all settings. Nevertheless, the methods exhibiting superior overall performance across diverse scenarios are almost invariably deep learning-based approaches. We further provide hyperparameter sensitivity analyses to deepen the understanding of these findings. We also find, somewhat surprisingly, that NTS-NOTEARS relies heavily on standardized preprocessing in practice, performing poorly in the vanilla setting but exhibiting strong performance after standardization. Finally, our work aims to provide a comprehensive and systematic evaluation of TSCD methods under assumption violations, thereby facilitating their broader adoption in real-world applications. The code and datasets are available at https://github.com/huiyang-yi/CausalCompass.
Abstract:The rapid growth and continuous structural evolution of dynamic networks make effective predictions increasingly challenging. To enable prediction models to adapt to complex temporal environments, they need to be robust to emerging structural changes. We propose a dynamic network learning framework CoDCL, which combines counterfactual data augmentation with contrastive learning to address this deficiency.Furthermore, we devise a comprehensive strategy to generate high-quality counterfactual data, combining a dynamic treatments design with efficient structural neighborhood exploration to quantify the temporal changes in interaction patterns.Crucially, the entire CoDCL is designed as a plug-and-play universal module that can be seamlessly integrated into various existing temporal graph models without requiring architectural modifications.Extensive experiments on multiple real-world datasets demonstrate that CoDCL significantly gains state-of-the-art baseline models in the field of dynamic networks, confirming the critical role of integrating counterfactual data augmentation into dynamic representation learning.
Abstract:Topological deep learning has emerged for modeling higher-order relational structures beyond pairwise interactions that standard graph neural networks fail to capture. Although combinatorial complexes offer a unified topological framework, most existing topological deep learning methods rely on local message passing via attention mechanisms, which incur quadratic complexity and remain low-dimensional, limiting scalability and rank-aware information aggregation in higher-order complexes.We propose Combinatorial Complex Mamba (CCMamba), the first unified mamba-based neural framework for learning on combinatorial complexes. CCMamba reformulates message passing as a selective state-space modeling problem by organizing multi-rank incidence relations into structured sequences processed by rank-aware state-space models. This enables adaptive, directional, and long range information propagation in linear time without self attention. We further establish the theoretical analysis that the expressive power upper-bound of CCMamba message passing is the 1-Weisfeiler-Lehman test. Experiments on graph, hypergraph, and simplicial benchmarks demonstrate that CCMamba consistently outperforms existing methods while exhibiting improved scalability and robustness to depth.
Abstract:Node importance estimation (NIE) in heterogeneous knowledge graphs is a critical yet challenging task, essential for applications such as recommendation, knowledge reasoning, and question answering. Existing methods often rely on pairwise connections, neglecting high-order dependencies among multiple entities and relations, and they treat structural and semantic signals independently, hindering effective cross-modal integration. To address these challenges, we propose MetaHGNIE, a meta-path induced hypergraph contrastive learning framework for disentangling and aligning structural and semantic information. MetaHGNIE constructs a higher-order knowledge graph via meta-path sequences, where typed hyperedges capture multi-entity relational contexts. Structural dependencies are aggregated with local attention, while semantic representations are encoded through a hypergraph transformer equipped with sparse chunking to reduce redundancy. Finally, a multimodal fusion module integrates structural and semantic embeddings under contrastive learning with auxiliary supervision, ensuring robust cross-modal alignment. Extensive experiments on benchmark NIE datasets demonstrate that MetaHGNIE consistently outperforms state-of-the-art baselines. These results highlight the effectiveness of explicitly modeling higher-order interactions and cross-modal alignment in heterogeneous knowledge graphs. Our code is available at https://github.com/SEU-WENJIA/DualHNIE
Abstract:Offline reinforcement learning (RL) enables policy learning from fixed datasets without further environment interaction, making it particularly valuable in high-risk or costly domains. Extreme $Q$-Learning (XQL) is a recent offline RL method that models Bellman errors using the Extreme Value Theorem, yielding strong empirical performance. However, XQL and its stabilized variant MXQL suffer from notable limitations: both require extensive hyperparameter tuning specific to each dataset and domain, and also exhibit instability during training. To address these issues, we proposed a principled method to estimate the temperature coefficient $β$ via quantile regression under mild assumptions. To further improve training stability, we introduce a value regularization technique with mild generalization, inspired by recent advances in constrained value learning. Experimental results demonstrate that the proposed algorithm achieves competitive or superior performance across a range of benchmark tasks, including D4RL and NeoRL2, while maintaining stable training dynamics and using a consistent set of hyperparameters across all datasets and domains.
Abstract:Causal discovery aims to learn causal relationships between variables from targeted data, making it a fundamental task in machine learning. However, causal discovery algorithms often rely on unverifiable causal assumptions, which are usually difficult to satisfy in real-world data, thereby limiting the broad application of causal discovery in practical scenarios. Inspired by these considerations, this work extensively benchmarks the empirical performance of various mainstream causal discovery algorithms, which assume i.i.d. data, under eight model assumption violations. Our experimental results show that differentiable causal discovery methods exhibit robustness under the metrics of Structural Hamming Distance and Structural Intervention Distance of the inferred graphs in commonly used challenging scenarios, except for scale variation. We also provide the theoretical explanations for the performance of differentiable causal discovery methods. Finally, our work aims to comprehensively benchmark the performance of recent differentiable causal discovery methods under model assumption violations, and provide the standard for reasonable evaluation of causal discovery, as well as to further promote its application in real-world scenarios.