Physics-guided Active Sample Reweighting for Urban Flow Prediction

Urban flow prediction is a spatio-temporal modeling task that estimates the throughput of transportation services like buses, taxis, and ride-sharing, where data-driven models have become the most popular solution in the past decade. Meanwhile, the implicitly learned mapping between historical observations to the prediction targets tend to over-simplify the dynamics of real-world urban flows, leading to suboptimal predictions. Some recent spatio-temporal prediction solutions bring remedies with the notion of physics-guided machine learning (PGML), which describes spatio-temporal data with nuanced and principled physics laws, thus enhancing both the prediction accuracy and interpretability. However, these spatio-temporal PGML methods are built upon a strong assumption that the observed data fully conforms to the differential equations that define the physical system, which can quickly become ill-posed in urban flow prediction tasks. The observed urban flow data, especially when sliced into time-dependent snapshots to facilitate predictions, is typically incomplete and sparse, and prone to inherent noise incurred in the collection process. As a result, such physical inconsistency between the data and PGML model significantly limits the predictive power and robustness of the solution. Moreover, due to the interval-based predictions and intermittent nature of data filing in many transportation services, the instantaneous dynamics of urban flows can hardly be captured, rendering differential equation-based continuous modeling a loose fit for this setting. To overcome the challenges, we develop a discretized physics-guided network (PN), and propose a data-aware framework Physics-guided Active Sample Reweighting (P-GASR) to enhance PN. Experimental results in four real-world datasets demonstrate that our method achieves state-of-the-art performance with a demonstrable improvement in robustness.

Multi-modal Food Recommendation using Clustering and Self-supervised Learning

Food recommendation systems serve as pivotal components in the realm of digital lifestyle services, designed to assist users in discovering recipes and food items that resonate with their unique dietary predilections. Typically, multi-modal descriptions offer an exhaustive profile for each recipe, thereby ensuring recommendations that are both personalized and accurate. Our preliminary investigation of two datasets indicates that pre-trained multi-modal dense representations might precipitate a deterioration in performance compared to ID features when encapsulating interactive relationships. This observation implies that ID features possess a relative superiority in modeling interactive collaborative signals. Consequently, contemporary cutting-edge methodologies augment ID features with multi-modal information as supplementary features, overlooking the latent semantic relations between recipes. To rectify this, we present CLUSSL, a novel food recommendation framework that employs clustering and self-supervised learning. Specifically, CLUSSL formulates a modality-specific graph tailored to each modality with discrete/continuous features, thereby transforming semantic features into structural representation. Furthermore, CLUSSL procures recipe representations pertinent to different modalities via graph convolutional operations. A self-supervised learning objective is proposed to foster independence between recipe representations derived from different unimodal graphs. Comprehensive experiments on real-world datasets substantiate that CLUSSL consistently surpasses state-of-the-art recommendation benchmarks in performance.

A Thorough Performance Benchmarking on Lightweight Embedding-based Recommender Systems

Since the creation of the Web, recommender systems (RSs) have been an indispensable mechanism in information filtering. State-of-the-art RSs primarily depend on categorical features, which ecoded by embedding vectors, resulting in excessively large embedding tables. To prevent over-parameterized embedding tables from harming scalability, both academia and industry have seen increasing efforts in compressing RS embeddings. However, despite the prosperity of lightweight embedding-based RSs (LERSs), a wide diversity is seen in evaluation protocols, resulting in obstacles when relating LERS performance to real-world usability. Moreover, despite the common goal of lightweight embeddings, LERSs are evaluated with a single choice between the two main recommendation tasks -- collaborative filtering and content-based recommendation. This lack of discussions on cross-task transferability hinders the development of unified, more scalable solutions. Motivated by these issues, this study investigates various LERSs' performance, efficiency, and cross-task transferability via a thorough benchmarking process. Additionally, we propose an efficient embedding compression method using magnitude pruning, which is an easy-to-deploy yet highly competitive baseline that outperforms various complex LERSs. Our study reveals the distinct performance of LERSs across the two tasks, shedding light on their effectiveness and generalizability. To support edge-based recommendations, we tested all LERSs on a Raspberry Pi 4, where the efficiency bottleneck is exposed. Finally, we conclude this paper with critical summaries of LERS performance, model selection suggestions, and underexplored challenges around LERSs for future research. To encourage future research, we publish source codes and artifacts at \href{this link}{https://github.com/chenxing1999/recsys-benchmark}.

Lightweight Embeddings for Graph Collaborative Filtering

Graph neural networks (GNNs) are currently one of the most performant collaborative filtering methods. Meanwhile, owing to the use of an embedding table to represent each user/item as a distinct vector, GNN-based recommenders have inherited the long-standing defect of parameter inefficiency. As a common practice for scalable embeddings, parameter sharing enables the use of fewer embedding vectors (i.e., meta-embeddings). When assigning meta-embeddings, most existing methods are a heuristically designed, predefined mapping from each user's/item's ID to the corresponding meta-embedding indexes, thus simplifying the optimization problem into learning only the meta-embeddings. However, in the context of GNN-based collaborative filtering, such a fixed mapping omits the semantic correlations between entities that are evident in the user-item interaction graph, leading to suboptimal recommendation performance. To this end, we propose Lightweight Embeddings for Graph Collaborative Filtering (LEGCF), a parameter-efficient embedding framework dedicated to GNN-based recommenders. LEGCF innovatively introduces an assignment matrix as an extra learnable component on top of meta-embeddings. To jointly optimize these two heavily entangled components, aside from learning the meta-embeddings by minimizing the recommendation loss, LEGCF further performs efficient assignment update by enforcing a novel semantic similarity constraint and finding its closed-form solution based on matrix pseudo-inverse. The meta-embeddings and assignment matrix are alternately updated, where the latter is sparsified on the fly to ensure negligible storage overhead. Extensive experiments on three benchmark datasets have verified LEGCF's smallest trade-off between size and performance, with consistent accuracy gain over state-of-the-art baselines. The codebase of LEGCF is available in https://github.com/xurong-liang/LEGCF.

CodeS: Natural Language to Code Repository via Multi-Layer Sketch

The impressive performance of large language models (LLMs) on code-related tasks has shown the potential of fully automated software development. In light of this, we introduce a new software engineering task, namely Natural Language to code Repository (NL2Repo). This task aims to generate an entire code repository from its natural language requirements. To address this task, we propose a simple yet effective framework CodeS, which decomposes NL2Repo into multiple sub-tasks by a multi-layer sketch. Specifically, CodeS includes three modules: RepoSketcher, FileSketcher, and SketchFiller. RepoSketcher first generates a repository's directory structure for given requirements; FileSketcher then generates a file sketch for each file in the generated structure; SketchFiller finally fills in the details for each function in the generated file sketch. To rigorously assess CodeS on the NL2Repo task, we carry out evaluations through both automated benchmarking and manual feedback analysis. For benchmark-based evaluation, we craft a repository-oriented benchmark, SketchEval, and design an evaluation metric, SketchBLEU. For feedback-based evaluation, we develop a VSCode plugin for CodeS and engage 30 participants in conducting empirical studies. Extensive experiments prove the effectiveness and practicality of CodeS on the NL2Repo task.

Towards Personalized Privacy: User-Governed Data Contribution for Federated Recommendation

Federated recommender systems (FedRecs) have gained significant attention for their potential to protect user's privacy by keeping user privacy data locally and only communicating model parameters/gradients to the server. Nevertheless, the currently existing architecture of FedRecs assumes that all users have the same 0-privacy budget, i.e., they do not upload any data to the server, thus overlooking those users who are less concerned about privacy and are willing to upload data to get a better recommendation service. To bridge this gap, this paper explores a user-governed data contribution federated recommendation architecture where users are free to take control of whether they share data and the proportion of data they share to the server. To this end, this paper presents a cloud-device collaborative graph neural network federated recommendation model, named CDCGNNFed. It trains user-centric ego graphs locally, and high-order graphs based on user-shared data in the server in a collaborative manner via contrastive learning. Furthermore, a graph mending strategy is utilized to predict missing links in the graph on the server, thus leveraging the capabilities of graph neural networks over high-order graphs. Extensive experiments were conducted on two public datasets, and the results demonstrate the effectiveness of the proposed method.

Decentralized Collaborative Learning with Adaptive Reference Data for On-Device POI Recommendation

In Location-based Social Networks, Point-of-Interest (POI) recommendation helps users discover interesting places. There is a trend to move from the cloud-based model to on-device recommendations for privacy protection and reduced server reliance. Due to the scarcity of local user-item interactions on individual devices, solely relying on local instances is not adequate. Collaborative Learning (CL) emerges to promote model sharing among users, where reference data is an intermediary that allows users to exchange their soft decisions without directly sharing their private data or parameters, ensuring privacy and benefiting from collaboration. However, existing CL-based recommendations typically use a single reference for all users. Reference data valuable for one user might be harmful to another, given diverse user preferences. Users may not offer meaningful soft decisions on items outside their interest scope. Consequently, using the same reference data for all collaborations can impede knowledge exchange and lead to sub-optimal performance. To address this gap, we introduce the Decentralized Collaborative Learning with Adaptive Reference Data (DARD) framework, which crafts adaptive reference data for effective user collaboration. It first generates a desensitized public reference data pool with transformation and probability data generation methods. For each user, the selection of adaptive reference data is executed in parallel by training loss tracking and influence function. Local models are trained with individual private data and collaboratively with the geographical and semantic neighbors. During the collaboration between two users, they exchange soft decisions based on a combined set of their adaptive reference data. Our evaluations across two real-world datasets highlight DARD's superiority in recommendation performance and addressing the scarcity of available reference data.

Anchoring Path for Inductive Relation Prediction in Knowledge Graphs

Aiming to accurately predict missing edges representing relations between entities, which are pervasive in real-world Knowledge Graphs (KGs), relation prediction plays a critical role in enhancing the comprehensiveness and utility of KGs. Recent research focuses on path-based methods due to their inductive and explainable properties. However, these methods face a great challenge when lots of reasoning paths do not form Closed Paths (CPs) in the KG. To address this challenge, we propose Anchoring Path Sentence Transformer (APST) by introducing Anchoring Paths (APs) to alleviate the reliance of CPs. Specifically, we develop a search-based description retrieval method to enrich entity descriptions and an assessment mechanism to evaluate the rationality of APs. APST takes both APs and CPs as the inputs of a unified Sentence Transformer architecture, enabling comprehensive predictions and high-quality explanations. We evaluate APST on three public datasets and achieve state-of-the-art (SOTA) performance in 30 of 36 transductive, inductive, and few-shot experimental settings.

A Critical Look at Classic Test-Time Adaptation Methods in Semantic Segmentation

Test-time adaptation (TTA) aims to adapt a model, initially trained on training data, to potential distribution shifts in the test data. Most existing TTA studies, however, focus on classification tasks, leaving a notable gap in the exploration of TTA for semantic segmentation. This pronounced emphasis on classification might lead numerous newcomers and engineers to mistakenly assume that classic TTA methods designed for classification can be directly applied to segmentation. Nonetheless, this assumption remains unverified, posing an open question. To address this, we conduct a systematic, empirical study to disclose the unique challenges of segmentation TTA, and to determine whether classic TTA strategies can effectively address this task. Our comprehensive results have led to three key observations. First, the classic batch norm updating strategy, commonly used in classification TTA, only brings slight performance improvement, and in some cases it might even adversely affect the results. Even with the application of advanced distribution estimation techniques like batch renormalization, the problem remains unresolved. Second, the teacher-student scheme does enhance training stability for segmentation TTA in the presence of noisy pseudo-labels. However, it cannot directly result in performance improvement compared to the original model without TTA. Third, segmentation TTA suffers a severe long-tailed imbalance problem, which is substantially more complex than that in TTA for classification. This long-tailed challenge significantly affects segmentation TTA performance, even when the accuracy of pseudo-labels is high. In light of these observations, we conclude that TTA for segmentation presents significant challenges, and simply using classic TTA methods cannot address this problem well.

Unsupervised Representation Learning for Time Series: A Review

Unsupervised representation learning approaches aim to learn discriminative feature representations from unlabeled data, without the requirement of annotating every sample. Enabling unsupervised representation learning is extremely crucial for time series data, due to its unique annotation bottleneck caused by its complex characteristics and lack of visual cues compared with other data modalities. In recent years, unsupervised representation learning techniques have advanced rapidly in various domains. However, there is a lack of systematic analysis of unsupervised representation learning approaches for time series. To fill the gap, we conduct a comprehensive literature review of existing rapidly evolving unsupervised representation learning approaches for time series. Moreover, we also develop a unified and standardized library, named ULTS (i.e., Unsupervised Learning for Time Series), to facilitate fast implementations and unified evaluations on various models. With ULTS, we empirically evaluate state-of-the-art approaches, especially the rapidly evolving contrastive learning methods, on 9 diverse real-world datasets. We further discuss practical considerations as well as open research challenges on unsupervised representation learning for time series to facilitate future research in this field.