Large Language Models as Urban Residents: An LLM Agent Framework for Personal Mobility Generation

This paper introduces a novel approach using Large Language Models (LLMs) integrated into an agent framework for flexible and efficient personal mobility generation. LLMs overcome the limitations of previous models by efficiently processing semantic data and offering versatility in modeling various tasks. Our approach addresses the critical need to align LLMs with real-world urban mobility data, focusing on three research questions: aligning LLMs with rich activity data, developing reliable activity generation strategies, and exploring LLM applications in urban mobility. The key technical contribution is a novel LLM agent framework that accounts for individual activity patterns and motivations, including a self-consistency approach to align LLMs with real-world activity data and a retrieval-augmented strategy for interpretable activity generation. In experimental studies, comprehensive validation is performed using real-world data. This research marks the pioneering work of designing an LLM agent framework for activity generation based on real-world human activity data, offering a promising tool for urban mobility analysis.

Shall We Talk: Exploring Spontaneous Collaborations of Competing LLM Agents

Recent advancements have shown that agents powered by large language models (LLMs) possess capabilities to simulate human behaviors and societal dynamics. However, the potential for LLM agents to spontaneously establish collaborative relationships in the absence of explicit instructions has not been studied. To address this gap, we conduct three case studies, revealing that LLM agents are capable of spontaneously forming collaborations even within competitive settings. This finding not only demonstrates the capacity of LLM agents to mimic competition and cooperation in human societies but also validates a promising vision of computational social science. Specifically, it suggests that LLM agents could be utilized to model human social interactions, including those with spontaneous collaborations, thus offering insights into social phenomena. The source codes for this study are available at https://github.com/wuzengqing001225/SABM_ShallWeTalk .

BClean: A Bayesian Data Cleaning System

There is a considerable body of work on data cleaning which employs various principles to rectify erroneous data and transform a dirty dataset into a cleaner one. One of prevalent approaches is probabilistic methods, including Bayesian methods. However, existing probabilistic methods often assume a simplistic distribution (e.g., Gaussian distribution), which is frequently underfitted in practice, or they necessitate experts to provide a complex prior distribution (e.g., via a programming language). This requirement is both labor-intensive and costly, rendering these methods less suitable for real-world applications. In this paper, we propose BClean, a Bayesian Cleaning system that features automatic Bayesian network construction and user interaction. We recast the data cleaning problem as a Bayesian inference that fully exploits the relationships between attributes in the observed dataset and any prior information provided by users. To this end, we present an automatic Bayesian network construction method that extends a structure learning-based functional dependency discovery method with similarity functions to capture the relationships between attributes. Furthermore, our system allows users to modify the generated Bayesian network in order to specify prior information or correct inaccuracies identified by the automatic generation process. We also design an effective scoring model (called the compensative scoring model) necessary for the Bayesian inference. To enhance the efficiency of data cleaning, we propose several approximation strategies for the Bayesian inference, including graph partitioning, domain pruning, and pre-detection. By evaluating on both real-world and synthetic datasets, we demonstrate that BClean is capable of achieving an F-measure of up to 0.9 in data cleaning, outperforming existing Bayesian methods by 2% and other data cleaning methods by 15%.

Learned spatial data partitioning

Due to the significant increase in the size of spatial data, it is essential to use distributed parallel processing systems to efficiently analyze spatial data. In this paper, we first study learned spatial data partitioning, which effectively assigns groups of big spatial data to computers based on locations of data by using machine learning techniques. We formalize spatial data partitioning in the context of reinforcement learning and develop a novel deep reinforcement learning algorithm. Our learning algorithm leverages features of spatial data partitioning and prunes ineffective learning processes to find optimal partitions efficiently. Our experimental study, which uses Apache Sedona and real-world spatial data, demonstrates that our method efficiently finds partitions for accelerating distance join queries and reduces the workload run time by up to 59.4%.

Why Using Either Aggregated Features or Adjacency Lists in Directed or Undirected Graph? Empirical Study and Simple Classification Method

Node classification is one of the hottest tasks in graph analysis. In this paper, we focus on the choices of node representations (aggregated features vs. adjacency lists) and the edge direction of an input graph (directed vs. undirected), which have a large influence on classification results. We address the first empirical study to benchmark the performance of various GNNs that use either combination of node representations and edge directions. Our experiments demonstrate that no single combination stably achieves state-of-the-art results across datasets, which indicates that we need to select appropriate combinations depending on the characteristics of datasets. In response, we propose a simple yet holistic classification method A2DUG which leverages all combinations of node representation variants in directed and undirected graphs. We demonstrate that A2DUG stably performs well on various datasets. Surprisingly, it largely outperforms the current state-of-the-art methods in several datasets. This result validates the importance of the adaptive effect control on the combinations of node representations and edge directions.

GuP: Fast Subgraph Matching by Guard-based Pruning

Subgraph matching, which finds subgraphs isomorphic to a query, is the key to information retrieval from data represented as a graph. To avoid redundant exploration in the data, existing methods restrict the search space by extracting candidate vertices and candidate edges that may constitute isomorphic subgraphs. However, it still requires expensive computation because candidate vertices induce many subgraphs that are not isomorphic to the query. In this paper, we propose GuP, a subgraph matching algorithm with pruning based on guards. Guards are a pattern of intermediate search states that never find isomorphic subgraphs. GuP attaches a guard on each candidate vertex and edge and filters out them adaptively to the search state. The experimental results showed that GuP can efficiently solve various queries, including those that the state-of-the-art methods could not solve in practical time.

Scardina: Scalable Join Cardinality Estimation by Multiple Density Estimators

In recent years, machine learning-based cardinality estimation methods are replacing traditional methods. This change is expected to contribute to one of the most important applications of cardinality estimation, the query optimizer, to speed up query processing. However, none of the existing methods do not precisely estimate cardinalities when relational schemas consist of many tables with strong correlations between tables/attributes. This paper describes that multiple density estimators can be combined to effectively target the cardinality estimation of data with large and complex schemas having strong correlations. We propose Scardina, a new join cardinality estimation method using multiple partitioned models based on the schema structure.

GNN Transformation Framework for Improving Efficiency and Scalability

We propose a framework that automatically transforms non-scalable GNNs into precomputation-based GNNs which are efficient and scalable for large-scale graphs. The advantages of our framework are two-fold; 1) it transforms various non-scalable GNNs to scale well to large-scale graphs by separating local feature aggregation from weight learning in their graph convolution, 2) it efficiently executes precomputation on GPU for large-scale graphs by decomposing their edges into small disjoint and balanced sets. Through extensive experiments with large-scale graphs, we demonstrate that the transformed GNNs run faster in training time than existing GNNs while achieving competitive accuracy to the state-of-the-art GNNs. Consequently, our transformation framework provides simple and efficient baselines for future research on scalable GNNs.

Scaling Private Deep Learning with Low-Rank and Sparse Gradients

Applying Differentially Private Stochastic Gradient Descent (DPSGD) to training modern, large-scale neural networks such as transformer-based models is a challenging task, as the magnitude of noise added to the gradients at each iteration scales with model dimension, hindering the learning capability significantly. We propose a unified framework, $\textsf{LSG}$, that fully exploits the low-rank and sparse structure of neural networks to reduce the dimension of gradient updates, and hence alleviate the negative impacts of DPSGD. The gradient updates are first approximated with a pair of low-rank matrices. Then, a novel strategy is utilized to sparsify the gradients, resulting in low-dimensional, less noisy updates that are yet capable of retaining the performance of neural networks. Empirical evaluation on natural language processing and computer vision tasks shows that our method outperforms other state-of-the-art baselines.

An Empirical Study of Personalized Federated Learning

Federated learning is a distributed machine learning approach in which a single server and multiple clients collaboratively build machine learning models without sharing datasets on clients. A challenging issue of federated learning is data heterogeneity (i.e., data distributions may differ across clients). To cope with this issue, numerous federated learning methods aim at personalized federated learning and build optimized models for clients. Whereas existing studies empirically evaluated their own methods, the experimental settings (e.g., comparison methods, datasets, and client setting) in these studies differ from each other, and it is unclear which personalized federate learning method achieves the best performance and how much progress can be made by using these methods instead of standard (i.e., non-personalized) federated learning. In this paper, we benchmark the performance of existing personalized federated learning through comprehensive experiments to evaluate the characteristics of each method. Our experimental study shows that (1) there are no champion methods, (2) large data heterogeneity often leads to high accurate predictions, and (3) standard federated learning methods (e.g. FedAvg) with fine-tuning often outperform personalized federated learning methods. We open our benchmark tool FedBench for researchers to conduct experimental studies with various experimental settings.