Unveiling Contrastive Learning's Capability of Neighborhood Aggregation for Collaborative Filtering

Personalized recommendation is widely used in the web applications, and graph contrastive learning (GCL) has gradually become a dominant approach in recommender systems, primarily due to its ability to extract self-supervised signals from raw interaction data, effectively alleviating the problem of data sparsity. A classic GCL-based method typically uses data augmentation during graph convolution to generates more contrastive views, and performs contrast on these new views to obtain rich self-supervised signals. Despite this paradigm is effective, the reasons behind the performance gains remain a mystery. In this paper, we first reveal via theoretical derivation that the gradient descent process of the CL objective is formally equivalent to graph convolution, which implies that CL objective inherently supports neighborhood aggregation on interaction graphs. We further substantiate this capability through experimental validation and identify common misconceptions in the selection of positive samples in previous methods, which limit the potential of CL objective. Based on this discovery, we propose the Light Contrastive Collaborative Filtering (LightCCF) method, which introduces a novel neighborhood aggregation objective to bring users closer to all interacted items while pushing them away from other positive pairs, thus achieving high-quality neighborhood aggregation with very low time complexity. On three highly sparse public datasets, the proposed method effectively aggregate neighborhood information while preventing graph over-smoothing, demonstrating significant improvements over existing GCL-based counterparts in both training efficiency and recommendation accuracy. Our implementations are publicly accessible.

NuWa: Deriving Lightweight Task-Specific Vision Transformers for Edge Devices

Vision Transformers (ViTs) excel in computer vision tasks but lack flexibility for edge devices' diverse needs. A vital issue is that ViTs pre-trained to cover a broad range of tasks are \textit{over-qualified} for edge devices that usually demand only part of a ViT's knowledge for specific tasks. Their task-specific accuracy on these edge devices is suboptimal. We discovered that small ViTs that focus on device-specific tasks can improve model accuracy and in the meantime, accelerate model inference. This paper presents NuWa, an approach that derives small ViTs from the base ViT for edge devices with specific task requirements. NuWa can transfer task-specific knowledge extracted from the base ViT into small ViTs that fully leverage constrained resources on edge devices to maximize model accuracy with inference latency assurance. Experiments with three base ViTs on three public datasets demonstrate that compared with state-of-the-art solutions, NuWa improves model accuracy by up to $\text{11.83}\%$ and accelerates model inference by 1.29$\times$ - 2.79$\times$. Code for reproduction is available at https://anonymous.4open.science/r/Task_Specific-3A5E.

Testing Conditional Mean Independence Using Generative Neural Networks

Conditional mean independence (CMI) testing is crucial for statistical tasks including model determination and variable importance evaluation. In this work, we introduce a novel population CMI measure and a bootstrap-based testing procedure that utilizes deep generative neural networks to estimate the conditional mean functions involved in the population measure. The test statistic is thoughtfully constructed to ensure that even slowly decaying nonparametric estimation errors do not affect the asymptotic accuracy of the test. Our approach demonstrates strong empirical performance in scenarios with high-dimensional covariates and response variable, can handle multivariate responses, and maintains nontrivial power against local alternatives outside an $n^{-1/2}$ neighborhood of the null hypothesis. We also use numerical simulations and real-world imaging data applications to highlight the efficacy and versatility of our testing procedure.

A Likelihood Based Approach to Distribution Regression Using Conditional Deep Generative Models

In this work, we explore the theoretical properties of conditional deep generative models under the statistical framework of distribution regression where the response variable lies in a high-dimensional ambient space but concentrates around a potentially lower-dimensional manifold. More specifically, we study the large-sample properties of a likelihood-based approach for estimating these models. Our results lead to the convergence rate of a sieve maximum likelihood estimator (MLE) for estimating the conditional distribution (and its devolved counterpart) of the response given predictors in the Hellinger (Wasserstein) metric. Our rates depend solely on the intrinsic dimension and smoothness of the true conditional distribution. These findings provide an explanation of why conditional deep generative models can circumvent the curse of dimensionality from the perspective of statistical foundations and demonstrate that they can learn a broader class of nearly singular conditional distributions. Our analysis also emphasizes the importance of introducing a small noise perturbation to the data when they are supported sufficiently close to a manifold. Finally, in our numerical studies, we demonstrate the effective implementation of the proposed approach using both synthetic and real-world datasets, which also provide complementary validation to our theoretical findings.

Doubly Robust Conditional Independence Testing with Generative Neural Networks

This article addresses the problem of testing the conditional independence of two generic random vectors $X$ and $Y$ given a third random vector $Z$, which plays an important role in statistical and machine learning applications. We propose a new non-parametric testing procedure that avoids explicitly estimating any conditional distributions but instead requires sampling from the two marginal conditional distributions of $X$ given $Z$ and $Y$ given $Z$. We further propose using a generative neural network (GNN) framework to sample from these approximated marginal conditional distributions, which tends to mitigate the curse of dimensionality due to its adaptivity to any low-dimensional structures and smoothness underlying the data. Theoretically, our test statistic is shown to enjoy a doubly robust property against GNN approximation errors, meaning that the test statistic retains all desirable properties of the oracle test statistic utilizing the true marginal conditional distributions, as long as the product of the two approximation errors decays to zero faster than the parametric rate. Asymptotic properties of our statistic and the consistency of a bootstrap procedure are derived under both null and local alternatives. Extensive numerical experiments and real data analysis illustrate the effectiveness and broad applicability of our proposed test.

CHASE: A Causal Heterogeneous Graph based Framework for Root Cause Analysis in Multimodal Microservice Systems

In recent years, the widespread adoption of distributed microservice architectures within the industry has significantly increased the demand for enhanced system availability and robustness. Due to the complex service invocation paths and dependencies at enterprise-level microservice systems, it is challenging to locate the anomalies promptly during service invocations, thus causing intractable issues for normal system operations and maintenance. In this paper, we propose a Causal Heterogeneous grAph baSed framEwork for root cause analysis, namely CHASE, for microservice systems with multimodal data, including traces, logs, and system monitoring metrics. Specifically, related information is encoded into representative embeddings and further modeled by a multimodal invocation graph. Following that, anomaly detection is performed on each instance node with attentive heterogeneous message passing from its adjacent metric and log nodes. Finally, CHASE learns from the constructed hypergraph with hyperedges representing the flow of causality and performs root cause localization. We evaluate the proposed framework on two public microservice datasets with distinct attributes and compare with the state-of-the-art methods. The results show that CHASE achieves the average performance gain up to 36.2%(A@1) and 29.4%(Percentage@1), respectively to its best counterpart.

TF4CTR: Twin Focus Framework for CTR Prediction via Adaptive Sample Differentiation

Effective feature interaction modeling is critical for enhancing the accuracy of click-through rate (CTR) prediction in industrial recommender systems. Most of the current deep CTR models resort to building complex network architectures to better capture intricate feature interactions or user behaviors. However, we identify two limitations in these models: (1) the samples given to the model are undifferentiated, which may lead the model to learn a larger number of easy samples in a single-minded manner while ignoring a smaller number of hard samples, thus reducing the model's generalization ability; (2) differentiated feature interaction encoders are designed to capture different interactions information but receive consistent supervision signals, thereby limiting the effectiveness of the encoder. To bridge the identified gaps, this paper introduces a novel CTR prediction framework by integrating the plug-and-play Twin Focus (TF) Loss, Sample Selection Embedding Module (SSEM), and Dynamic Fusion Module (DFM), named the Twin Focus Framework for CTR (TF4CTR). Specifically, the framework employs the SSEM at the bottom of the model to differentiate between samples, thereby assigning a more suitable encoder for each sample. Meanwhile, the TF Loss provides tailored supervision signals to both simple and complex encoders. Moreover, the DFM dynamically fuses the feature interaction information captured by the encoders, resulting in more accurate predictions. Experiments on five real-world datasets confirm the effectiveness and compatibility of the framework, demonstrating its capacity to enhance various representative baselines in a model-agnostic manner. To facilitate reproducible research, our open-sourced code and detailed running logs will be made available at: https://github.com/salmon1802/TF4CTR.

A Practical Beamforming Design for Active RIS-assisted MU-MISO Systems

Reconfigurable Intelligent Surfaces (RIS) have been proposed as a revolutionary technology with the potential to address several critical requirements of 6G communication systems. Despite its powerful ability for radio environment reconfiguration, the ``double fading'' effect constricts the practical system performance enhancements due to the significant path loss. A new active RIS architecture has been recently proposed to overcome this challenge. However, existing active RIS studies rely on an ideal amplification model without considering the practical hardware limitation of amplifiers, which may cause performance degradation using such inaccurate active RIS modeling. Motivated by this fact, in this paper we first investigate the amplification principle of typical active RIS and propose a more accurate amplification model based on amplifier hardware characteristics. Then, based on the new amplification model, we propose a novel joint transmit beamforming and RIS reflection beamforming design considering the incident signal power on practical active RIS for multiuser multi-input single-output (MU-MISO) communication system. Fractional programming (FP), majorization minimization (MM) and block coordinate descent (BCD) methods are used to solve for the complex problem. Simulation results indicate the importance of the consideration of practical amplifier hardware characteristics in the joint beamforming designs and demonstrate the effectiveness of the proposed algorithm compared to other benchmarks.

Bayesian Model Selection via Mean-Field Variational Approximation

This article considers Bayesian model selection via mean-field (MF) variational approximation. Towards this goal, we study the non-asymptotic properties of MF inference under the Bayesian framework that allows latent variables and model mis-specification. Concretely, we show a Bernstein von-Mises (BvM) theorem for the variational distribution from MF under possible model mis-specification, which implies the distributional convergence of MF variational approximation to a normal distribution centering at the maximal likelihood estimator (within the specified model). Motivated by the BvM theorem, we propose a model selection criterion using the evidence lower bound (ELBO), and demonstrate that the model selected by ELBO tends to asymptotically agree with the one selected by the commonly used Bayesian information criterion (BIC) as sample size tends to infinity. Comparing to BIC, ELBO tends to incur smaller approximation error to the log-marginal likelihood (a.k.a. model evidence) due to a better dimension dependence and full incorporation of the prior information. Moreover, we show the geometric convergence of the coordinate ascent variational inference (CAVI) algorithm under the parametric model framework, which provides a practical guidance on how many iterations one typically needs to run when approximating the ELBO. These findings demonstrate that variational inference is capable of providing a computationally efficient alternative to conventional approaches in tasks beyond obtaining point estimates, which is also empirically demonstrated by our extensive numerical experiments.

A Gromov--Wasserstein Geometric View of Spectrum-Preserving Graph Coarsening

Graph coarsening is a technique for solving large-scale graph problems by working on a smaller version of the original graph, and possibly interpolating the results back to the original graph. It has a long history in scientific computing and has recently gained popularity in machine learning, particularly in methods that preserve the graph spectrum. This work studies graph coarsening from a different perspective, developing a theory for preserving graph distances and proposing a method to achieve this. The geometric approach is useful when working with a collection of graphs, such as in graph classification and regression. In this study, we consider a graph as an element on a metric space equipped with the Gromov--Wasserstein (GW) distance, and bound the difference between the distance of two graphs and their coarsened versions. Minimizing this difference can be done using the popular weighted kernel $K$-means method, which improves existing spectrum-preserving methods with the proper choice of the kernel. The study includes a set of experiments to support the theory and method, including approximating the GW distance, preserving the graph spectrum, classifying graphs using spectral information, and performing regression using graph convolutional networks. Code is available at https://github.com/ychen-stat-ml/GW-Graph-Coarsening .