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Tabular synthesis models remain ineffective at capturing complex dependencies, and the quality of synthetic data is still insufficient for comprehensive downstream tasks, such as prediction under distribution shifts, automated decision-making, and cross-table understanding. A major challenge is the lack of prior knowledge about underlying structures and high-order relationships in tabular data. We argue that a systematic evaluation on high-order structural information for tabular data synthesis is the first step towards solving the problem. In this paper, we introduce high-order structural causal information as natural prior knowledge and provide a benchmark framework for the evaluation of tabular synthesis models. The framework allows us to generate benchmark datasets with a flexible range of data generation processes and to train tabular synthesis models using these datasets for further evaluation. We propose multiple benchmark tasks, high-order metrics, and causal inference tasks as downstream tasks for evaluating the quality of synthetic data generated by the trained models. Our experiments demonstrate to leverage the benchmark framework for evaluating the model capability of capturing high-order structural causal information. Furthermore, our benchmarking results provide an initial assessment of state-of-the-art tabular synthesis models. They have clearly revealed significant gaps between ideal and actual performance and how baseline methods differ. Our benchmark framework is available at URL //github.com/TURuibo/CauTabBench.

Learning policies from offline datasets through offline reinforcement learning (RL) holds promise for scaling data-driven decision-making and avoiding unsafe and costly online interactions. However, real-world data collected from sensors or humans often contains noise and errors, posing a significant challenge for existing offline RL methods. Our study indicates that traditional offline RL methods based on temporal difference learning tend to underperform Decision Transformer (DT) under data corruption, especially when the amount of data is limited. This suggests the potential of sequential modeling for tackling data corruption in offline RL. To further unleash the potential of sequence modeling methods, we propose Robust Decision Transformer (RDT) by incorporating several robust techniques. Specifically, we introduce Gaussian weighted learning and iterative data correction to reduce the effect of corrupted data. Additionally, we leverage embedding dropout to enhance the model's resistance to erroneous inputs. Extensive experiments on MoJoCo, KitChen, and Adroit tasks demonstrate RDT's superior performance under diverse data corruption compared to previous methods. Moreover, RDT exhibits remarkable robustness in a challenging setting that combines training-time data corruption with testing-time observation perturbations. These results highlight the potential of robust sequence modeling for learning from noisy or corrupted offline datasets, thereby promoting the reliable application of offline RL in real-world tasks.

Combinatorial Optimization (CO) problems are fundamentally crucial in numerous practical applications across diverse industries, characterized by entailing enormous solution space and demanding time-sensitive response. Despite significant advancements made by recent neural solvers, their limited expressiveness does not conform well to the multi-modal nature of CO landscapes. While some research has pivoted towards diffusion models, they require simulating a Markov chain with many steps to produce a sample, which is time-consuming and does not meet the efficiency requirement of real applications, especially at scale. We propose DISCO, an efficient DIffusion Solver for Combinatorial Optimization problems that excels in both solution quality and inference speed. DISCO's efficacy is two-pronged: Firstly, it achieves rapid denoising of solutions through an analytically solvable form, allowing for direct sampling from the solution space with very few reverse-time steps, thereby drastically reducing inference time. Secondly, DISCO enhances solution quality by restricting the sampling space to a more constrained, meaningful domain guided by solution residues, while still preserving the inherent multi-modality of the output probabilistic distributions. DISCO achieves state-of-the-art results on very large Traveling Salesman Problems with 10000 nodes and challenging Maximal Independent Set benchmarks, with its per-instance denoising time up to 44.8 times faster. Through further combining a divide-and-conquer strategy, DISCO can be generalized to solve arbitrary-scale problem instances off the shelf, even outperforming models trained specifically on corresponding scales.

The rapid adoption of machine learning (ML) has underscored the importance of serving ML models with high throughput and resource efficiency. Traditional approaches to managing increasing query demands have predominantly focused on hardware scaling, which involves increasing server count or computing power. However, this strategy can often be impractical due to limitations in the available budget or compute resources. As an alternative, accuracy scaling offers a promising solution by adjusting the accuracy of ML models to accommodate fluctuating query demands. Yet, existing accuracy scaling techniques target independent ML models and tend to underperform while managing inference pipelines. Furthermore, they lack integration with hardware scaling, leading to potential resource inefficiencies during low-demand periods. To address the limitations, this paper introduces Loki, a system designed for serving inference pipelines effectively with both hardware and accuracy scaling. Loki incorporates an innovative theoretical framework for optimal resource allocation and an effective query routing algorithm, aimed at improving system accuracy and minimizing latency deadline violations. Our empirical evaluation demonstrates that through accuracy scaling, the effective capacity of a fixed-size cluster can be enhanced by more than $2.7\times$ compared to relying solely on hardware scaling. When compared with state-of-the-art inference-serving systems, Loki achieves up to a $10\times$ reduction in Service Level Objective (SLO) violations, with minimal compromises on accuracy and while fulfilling throughput demands.

Motor imagery electroencephalograph (MI-EEG) decoding plays a crucial role in developing motor imagery brain-computer interfaces (MI-BCIs). However, decoding intentions from MI remains challenging due to the inherent complexity of EEG signals relative to the small-sample size. In this paper, we propose an Efficient Dual Prototype Network (EDPNet) to enable accurate and fast MI decoding. EDPNet employs a lightweight adaptive spatial-spectral fusion module, which promotes more efficient information fusion between multiple EEG electrodes. Subsequently, a parameter-free multi-scale variance pooling module extracts more comprehensive temporal features. Furthermore, we introduce dual prototypical learning to optimize the feature space distribution and training process, thereby improving the model's generalization ability on small-sample MI datasets. Our experimental results show that the EDPNet outperforms state-of-the-art models with superior classification accuracy and kappa values (84.11% and 0.7881 for dataset BCI competition IV 2a, 86.65% and 0.7330 for dataset BCI competition IV 2b). Additionally, we use the BCI competition III IVa dataset with fewer training data to further validate the generalization ability of the proposed EDPNet. We also achieve superior performance with 82.03% classification accuracy. Benefiting from the lightweight parameters and superior decoding accuracy, our EDPNet shows great potential for MI-BCI applications. The code is publicly available at //github.com/hancan16/EDPNet.

Given the ability to model more realistic and dynamic problems, Federated Continual Learning (FCL) has been increasingly investigated recently. A well-known problem encountered in this setting is the so-called catastrophic forgetting, for which the learning model is inclined to focus on more recent tasks while forgetting the previously learned knowledge. The majority of the current approaches in FCL propose generative-based solutions to solve said problem. However, this setting requires multiple training epochs over the data, implying an offline setting where datasets are stored locally and remain unchanged over time. Furthermore, the proposed solutions are tailored for vision tasks solely. To overcome these limitations, we propose a new modality-agnostic approach to deal with the online scenario where new data arrive in streams of mini-batches that can only be processed once. To solve catastrophic forgetting, we propose an uncertainty-aware memory-based approach. In particular, we suggest using an estimator based on the Bregman Information (BI) to compute the model's variance at the sample level. Through measures of predictive uncertainty, we retrieve samples with specific characteristics, and - by retraining the model on such samples - we demonstrate the potential of this approach to reduce the forgetting effect in realistic settings.

Traffic forecasting is an important factor for the success of intelligent transportation systems. Deep learning models including convolution neural networks and recurrent neural networks have been applied in traffic forecasting problems to model the spatial and temporal dependencies. In recent years, to model the graph structures in the transportation systems as well as the contextual information, graph neural networks (GNNs) are introduced as new tools and have achieved the state-of-the-art performance in a series of traffic forecasting problems. In this survey, we review the rapidly growing body of recent research using different GNNs, e.g., graph convolutional and graph attention networks, in various traffic forecasting problems, e.g., road traffic flow and speed forecasting, passenger flow forecasting in urban rail transit systems, demand forecasting in ride-hailing platforms, etc. We also present a collection of open data and source resources for each problem, as well as future research directions. To the best of our knowledge, this paper is the first comprehensive survey that explores the application of graph neural networks for traffic forecasting problems. We have also created a public Github repository to update the latest papers, open data and source resources.

With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.

To provide more accurate, diverse, and explainable recommendation, it is compulsory to go beyond modeling user-item interactions and take side information into account. Traditional methods like factorization machine (FM) cast it as a supervised learning problem, which assumes each interaction as an independent instance with side information encoded. Due to the overlook of the relations among instances or items (e.g., the director of a movie is also an actor of another movie), these methods are insufficient to distill the collaborative signal from the collective behaviors of users. In this work, we investigate the utility of knowledge graph (KG), which breaks down the independent interaction assumption by linking items with their attributes. We argue that in such a hybrid structure of KG and user-item graph, high-order relations --- which connect two items with one or multiple linked attributes --- are an essential factor for successful recommendation. We propose a new method named Knowledge Graph Attention Network (KGAT) which explicitly models the high-order connectivities in KG in an end-to-end fashion. It recursively propagates the embeddings from a node's neighbors (which can be users, items, or attributes) to refine the node's embedding, and employs an attention mechanism to discriminate the importance of the neighbors. Our KGAT is conceptually advantageous to existing KG-based recommendation methods, which either exploit high-order relations by extracting paths or implicitly modeling them with regularization. Empirical results on three public benchmarks show that KGAT significantly outperforms state-of-the-art methods like Neural FM and RippleNet. Further studies verify the efficacy of embedding propagation for high-order relation modeling and the interpretability benefits brought by the attention mechanism.