Fine-Grained Urban Traffic Forecasting on Metropolis-Scale Road Networks

Traffic forecasting on road networks is a complex task of significant practical importance that has recently attracted considerable attention from the machine learning community, with spatiotemporal graph neural networks (GNNs) becoming the most popular approach. The proper evaluation of traffic forecasting methods requires realistic datasets, but current publicly available benchmarks have significant drawbacks, including the absence of information about road connectivity for road graph construction, limited information about road properties, and a relatively small number of road segments that falls short of real-world applications. Further, current datasets mostly contain information about intercity highways with sparsely located sensors, while city road networks arguably present a more challenging forecasting task due to much denser roads and more complex urban traffic patterns. In this work, we provide a more complete, realistic, and challenging benchmark for traffic forecasting by releasing datasets representing the road networks of two major cities, with the largest containing almost 100,000 road segments (more than a 10-fold increase relative to existing datasets). Our datasets contain rich road features and provide fine-grained data about both traffic volume and traffic speed, allowing for building more holistic traffic forecasting systems. We show that most current implementations of neural spatiotemporal models for traffic forecasting have problems scaling to datasets of our size. To overcome this issue, we propose an alternative approach to neural traffic forecasting that uses a GNN without a dedicated module for temporal sequence processing, thus achieving much better scalability, while also demonstrating stronger forecasting performance. We hope our datasets and modeling insights will serve as a valuable resource for research in traffic forecasting.

AutoJudge: Judge Decoding Without Manual Annotation

We introduce AutoJudge, a framework that accelerates large language model (LLM) inference with task-specific lossy speculative decoding. Instead of matching the original model output distribution token-by-token, we identify which of the generated tokens affect the downstream quality of the generated response, relaxing the guarantee so that the "unimportant" tokens can be generated faster. Our approach relies on a semi-greedy search algorithm to test which of the mismatches between target and draft model should be corrected to preserve quality, and which ones may be skipped. We then train a lightweight classifier based on existing LLM embeddings to predict, at inference time, which mismatching tokens can be safely accepted without compromising the final answer quality. We test our approach with Llama 3.2 1B (draft) and Llama 3.1 8B (target) models on zero-shot GSM8K reasoning, where it achieves up to 1.5x more accepted tokens per verification cycle with under 1% degradation in answer accuracy compared to standard speculative decoding and over 2x with small loss in accuracy. When applied to the LiveCodeBench benchmark, our approach automatically detects other, programming-specific important tokens and shows similar speedups, demonstrating its ability to generalize across tasks.

Challenges of Generating Structurally Diverse Graphs

For many graph-related problems, it can be essential to have a set of structurally diverse graphs. For instance, such graphs can be used for testing graph algorithms or their neural approximations. However, to the best of our knowledge, the problem of generating structurally diverse graphs has not been explored in the literature. In this paper, we fill this gap. First, we discuss how to define diversity for a set of graphs, why this task is non-trivial, and how one can choose a proper diversity measure. Then, for a given diversity measure, we propose and compare several algorithms optimizing it: we consider approaches based on standard random graph models, local graph optimization, genetic algorithms, and neural generative models. We show that it is possible to significantly improve diversity over basic random graph generators. Additionally, our analysis of generated graphs allows us to better understand the properties of graph distances: depending on which diversity measure is used for optimization, the obtained graphs may possess very different structural properties which gives insights about the sensitivity of the graph distance underlying the diversity measure.