Goto

Collaborating Authors

 static graph


Recurrent Temporal Revision Graph Networks

Neural Information Processing Systems

Temporal graphs offer more accurate modeling of many real-world scenarios than static graphs. However, neighbor aggregation, a critical building block of graph networks, for temporal graphs, is currently straightforwardly extended from that of static graphs. It can be computationally expensive when involving all historical neighbors during such aggregation. In practice, typically only a subset of the most recent neighbors are involved. However, such subsampling leads to incomplete and biased neighbor information. To address this limitation, we propose a novel framework for temporal neighbor aggregation that uses the recurrent neural network with node-wise hidden states to integrate information from all historical neighbors for each node to acquire the complete neighbor information. We demonstrate the superior theoretical expressiveness of the proposed framework as well as its state-of-the-art performance in real-world applications. Notably, it achieves a significant +9.4% improvement on averaged precision in a real-world Ecommerce dataset over existing methods on 2-layer models.


Prospective Multi-Graph Cohesion for Multivariate Time Series Anomaly Detection

arXiv.org Artificial Intelligence

Anomaly detection in high-dimensional time series data is pivotal for numerous industrial applications. Recent advances in multivariate time series anomaly detection (TSAD) have increasingly leveraged graph structures to model inter-variable relationships, typically employing Graph Neural Networks (GNNs). Despite their promising results, existing methods often rely on a single graph representation, which are insufficient for capturing the complex, diverse relationships inherent in multivariate time series. To address this, we propose the Prospective Multi-Graph Cohesion (PMGC) framework for multivariate TSAD. PMGC exploits spatial correlations by integrating a long-term static graph with a series of short-term instance-wise dynamic graphs, regulated through a graph cohesion loss function. Our theoretical analysis shows that this loss function promotes diversity among dynamic graphs while aligning them with the stable long-term relationships encapsulated by the static graph. Additionally, we introduce a "prospective graphing" strategy to mitigate the limitations of traditional forecasting-based TSAD methods, which often struggle with unpredictable future variations. This strategy allows the model to accurately reflect concurrent inter-series relationships under normal conditions, thereby enhancing anomaly detection efficacy. Empirical evaluations on real-world datasets demonstrate the superior performance of our method compared to existing TSAD techniques.


Unsupervised Learning of Local Updates for Maximum Independent Set in Dynamic Graphs

arXiv.org Artificial Intelligence

We present the first unsupervised learning model for finding Maximum Independent Sets (MaxIS) in dynamic graphs where edges change over time. Our method combines structural learning from graph neural networks (GNNs) with a learned distributed update mechanism that, given an edge addition or deletion event, modifies nodes' internal memories and infers their MaxIS membership in a single, parallel step. We parameterize our model by the update mechanism's radius and investigate the resulting performance-runtime tradeoffs for various dynamic graph topologies. We evaluate our model against a mixed integer programming solver and the state-of-the-art learning-based methods for MaxIS on static graphs (ICML 2020; NeurIPS 2020, 2023). Across synthetic and empirical dynamic graphs of 50-1,000 nodes, our model achieves competitive approximation ratios with excellent scalability; on large graphs, it significantly outperforms the state-of-the-art learning methods in solution quality, runtime, and memory usage. When generalizing to graphs of 10,000 nodes (100x larger than the ones used for training), our model produces MaxIS solutions 1.05-1.18x larger than any other learning method, even while maintaining competitive runtimes.


Weisfeiler and Leman Follow the Arrow of Time: Expressive Power of Message Passing in Temporal Event Graphs

arXiv.org Artificial Intelligence

An important characteristic of temporal graphs is how the directed arrow of time influences their causal topology, i.e., which nodes can possibly influence each other causally via time-respecting paths. The resulting patterns are often neglected by temporal graph neural networks (TGNNs). To formally analyze the expressive power of TGNNs, we lack a generalization of graph isomorphism to temporal graphs that fully captures their causal topology. Addressing this gap, we introduce the notion of consistent event graph isomorphism, which utilizes a time-unfolded representation of time-respecting paths in temporal graphs. We compare this definition with existing notions of temporal graph isomorphisms. We illustrate and highlight the advantages of our approach and develop a temporal generalization of the Weisfeiler-Leman algorithm to heuristically distinguish non-isomorphic temporal graphs. Building on this theoretical foundation, we derive a novel message passing scheme for temporal graph neural networks that operates on the event graph representation of temporal graphs. An experimental evaluation shows that our approach performs well in a temporal graph classification experiment.


Recurrent Temporal Revision Graph Networks

Neural Information Processing Systems

Temporal graphs offer more accurate modeling of many real-world scenarios than static graphs. However, neighbor aggregation, a critical building block of graph networks, for temporal graphs, is currently straightforwardly extended from that of static graphs. It can be computationally expensive when involving all historical neighbors during such aggregation. In practice, typically only a subset of the most recent neighbors are involved. However, such subsampling leads to incomplete and biased neighbor information.


Local Intrinsic Dimensionality for Dynamic Graph Embeddings

arXiv.org Artificial Intelligence

The notion of local intrinsic dimensionality (LID) has important theoretical implications and practical applications in the fields of data mining and machine learning. Recent research efforts indicate that LID measures defined for graphs can improve graph representational learning methods based on random walks. In this paper, we discuss how NC-LID, a LID measure designed for static graphs, can be adapted for dynamic networks. Focusing on dynnode2vec as the most representative dynamic graph embedding method based on random walks, we examine correlations between NC-LID and the intrinsic quality of 10 real-world dynamic network embeddings. The obtained results show that NC-LID can be used as a good indicator of nodes whose embedding vectors do not tend to preserve temporal graph structure well. Thus, our empirical findings constitute the first step towards LID-aware dynamic graph embedding methods.


Input Conditioned Graph Generation for Language Agents

arXiv.org Artificial Intelligence

Recent progress in Large Language Models (LLMs) and language agents has demonstrated significant promise for various future applications across multiple disciplines. While traditional approaches to language agents often rely on fixed, handcrafted designs, our research aims to develop both learnable and dynamic agents. Our method uses an existing framework that abstracts language agents as graphs. Within this graph framework, we aim to learn a model that can generate edges for every given input to the language agent. This allows us to generate edges that represent the flow of communication within the graph based on the given input, thereby adjusting the internal communication of a language agent. We learn to generate these edges using a pretrained LLM that is fine-tuned with reinforcement learning. This LLM can be fine-tuned on several datasets simultaneously, and we hypothesize that the model learns to adapt to these different domains during training, achieving good overall performance when encountering data from different domains during deployment. We demonstrate that our approach surpasses the previous static approach by nearly 6% accuracy on a combined dataset of MMLU and CMMLU, and by more than 10% when trained with a sparsity-inducing loss. It also performs superior in additional experiments conducted with the MMLU and Mini Crossword Puzzles datasets. The code is available at https://github.com/lukasVierling/DynamicGPTSwarm.


Learning-Based Link Anomaly Detection in Continuous-Time Dynamic Graphs

arXiv.org Artificial Intelligence

Anomaly detection in continuous-time dynamic graphs is an emerging field yet under-explored in the context of learning-based approaches. In this paper, we pioneer structured analyses of link-level anomalies and graph representation learning for identifying anomalous links in these graphs. First, we introduce a fine-grain taxonomy for edge-level anomalies leveraging structural, temporal, and contextual graph properties. We present a method for generating and injecting such typed anomalies into graphs. Next, we introduce a novel method to generate continuous-time dynamic graphs with consistent patterns across time, structure, and context. To allow temporal graph methods to learn the link anomaly detection task, we extend the generic link prediction setting by: (1) conditioning link existence on contextual edge attributes; and (2) refining the training regime to accommodate diverse perturbations in the negative edge sampler. Building on this, we benchmark methods for anomaly detection. Comprehensive experiments on synthetic and real-world datasets -- featuring synthetic and labeled organic anomalies and employing six state-of-the-art learning methods -- validate our taxonomy and generation processes for anomalies and benign graphs, as well as our approach to adapting link prediction methods for anomaly detection. Our results further reveal that different learning methods excel in capturing different aspects of graph normality and detecting different types of anomalies. We conclude with a comprehensive list of findings highlighting opportunities for future research.


Slapo: A Schedule Language for Progressive Optimization of Large Deep Learning Model Training

arXiv.org Artificial Intelligence

Recent years have seen an increase in the development of large deep learning (DL) models, which makes training efficiency crucial. Common practice is struggling with the trade-off between usability and performance. On one hand, DL frameworks such as PyTorch use dynamic graphs to facilitate model developers at a price of sub-optimal model training performance. On the other hand, practitioners propose various approaches to improving the training efficiency by sacrificing some of the flexibility, ranging from making the graph static for more thorough optimization (e.g., XLA) to customizing optimization towards large-scale distributed training (e.g., DeepSpeed and Megatron-LM). In this paper, we aim to address the tension between usability and training efficiency through separation of concerns. Inspired by DL compilers that decouple the platform-specific optimizations of a tensor-level operator from its arithmetic definition, this paper proposes a schedule language, Slapo, to decouple model execution from definition. Specifically, Slapo works on a PyTorch model and uses a set of schedule primitives to convert the model for common model training optimizations such as high-performance kernels, effective 3D parallelism, and efficient activation checkpointing. Compared to existing optimization solutions, Slapo progressively optimizes the model "as-needed" through high-level primitives, and thus preserving programmability and debuggability for users to a large extent. Our evaluation results show that by scheduling the existing hand-crafted optimizations in a systematic way using Slapo, we are able to improve training throughput by up to 2.92x on a single machine with 8 NVIDIA V100 GPUs, and by up to 1.41x on multiple machines with up to 64 GPUs, when compared to the out-of-the-box performance of DeepSpeed and Megatron-LM.


RDGSL: Dynamic Graph Representation Learning with Structure Learning

arXiv.org Artificial Intelligence

Temporal Graph Networks (TGNs) have shown remarkable performance in learning representation for continuous-time dynamic graphs. However, real-world dynamic graphs typically contain diverse and intricate noise. Noise can significantly degrade the quality of representation generation, impeding the effectiveness of TGNs in downstream tasks. Though structure learning is widely applied to mitigate noise in static graphs, its adaptation to dynamic graph settings poses two significant challenges. i) Noise dynamics. Existing structure learning methods are ill-equipped to address the temporal aspect of noise, hampering their effectiveness in such dynamic and ever-changing noise patterns. ii) More severe noise. Noise may be introduced along with multiple interactions between two nodes, leading to the re-pollution of these nodes and consequently causing more severe noise compared to static graphs. In this paper, we present RDGSL, a representation learning method in continuous-time dynamic graphs. Meanwhile, we propose dynamic graph structure learning, a novel supervisory signal that empowers RDGSL with the ability to effectively combat noise in dynamic graphs. To address the noise dynamics issue, we introduce the Dynamic Graph Filter, where we innovatively propose a dynamic noise function that dynamically captures both current and historical noise, enabling us to assess the temporal aspect of noise and generate a denoised graph. We further propose the Temporal Embedding Learner to tackle the challenge of more severe noise, which utilizes an attention mechanism to selectively turn a blind eye to noisy edges and hence focus on normal edges, enhancing the expressiveness for representation generation that remains resilient to noise. Our method demonstrates robustness towards downstream tasks, resulting in up to 5.1% absolute AUC improvement in evolving classification versus the second-best baseline.