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Due to its training stability and strong expression, the diffusion model has attracted considerable attention in offline reinforcement learning. However, several challenges have also come with it: 1) The demand for a large number of diffusion steps makes the diffusion-model-based methods time inefficient and limits their applications in real-time control; 2) How to achieve policy improvement with accurate guidance for diffusion model-based policy is still an open problem. Inspired by the consistency model, we propose a novel time-efficiency method named Consistency Policy with Q-Learning (CPQL), which derives action from noise by a single step. By establishing a mapping from the reverse diffusion trajectories to the desired policy, we simultaneously address the issues of time efficiency and inaccurate guidance when updating diffusion model-based policy with the learned Q-function. We demonstrate that CPQL can achieve policy improvement with accurate guidance for offline reinforcement learning, and can be seamlessly extended for online RL tasks. Experimental results indicate that CPQL achieves new state-of-the-art performance on 11 offline and 21 online tasks, significantly improving inference speed by nearly 45 times compared to Diffusion-QL. We will release our code later.

Recommender systems are often susceptible to well-crafted fake profiles, leading to biased recommendations. Among existing defense methods, data-processing-based methods inevitably exclude normal samples, while model-based methods struggle to enjoy both generalization and robustness. To this end, we suggest integrating data processing and the robust model to propose a general framework, Triple Cooperative Defense (TCD), which employs three cooperative models that mutually enhance data and thereby improve recommendation robustness. Furthermore, Considering that existing attacks struggle to balance bi-level optimization and efficiency, we revisit poisoning attacks in recommender systems and introduce an efficient attack strategy, Co-training Attack (Co-Attack), which cooperatively optimizes the attack optimization and model training, considering the bi-level setting while maintaining attack efficiency. Moreover, we reveal a potential reason for the insufficient threat of existing attacks is their default assumption of optimizing attacks in undefended scenarios. This overly optimistic setting limits the potential of attacks. Consequently, we put forth a Game-based Co-training Attack (GCoAttack), which frames the proposed CoAttack and TCD as a game-theoretic process, thoroughly exploring CoAttack's attack potential in the cooperative training of attack and defense. Extensive experiments on three real datasets demonstrate TCD's superiority in enhancing model robustness. Additionally, we verify that the two proposed attack strategies significantly outperform existing attacks, with game-based GCoAttack posing a greater poisoning threat than CoAttack.

In inverse problems, the goal is to estimate unknown model parameters from noisy observational data. Traditionally, inverse problems are solved under the assumption of a fixed forward operator describing the observation model. In this article, we consider the extension of this approach to situations where we have a dynamic forward model, motivated by applications in scientific computation and engineering. We specifically consider this extension for a derivative-free optimizer, the ensemble Kalman inversion (EKI). We introduce and justify a new methodology called dynamic-EKI, which is a particle-based method with a changing forward operator. We analyze our new method, presenting results related to the control of our particle system through its covariance structure. This analysis includes moment bounds and an ensemble collapse, which are essential for demonstrating a convergence result. We establish convergence in expectation and validate our theoretical findings through experiments with dynamic-EKI applied to a 2D Darcy flow partial differential equation.

Transformer-based models are becoming deeper and larger recently. For better scalability, an underlying training solution in industry is to split billions of parameters (tensors) into many tasks and then run them across homogeneous accelerators (e.g., GPUs). However, such dedicated compute cluster is prohibitively expensive in academia and moderate companies. An economic replacement is to aggregate existing heterogeneous devices and share resources among multi-tenants. Nevertheless, static hardware configurations and dynamic resource contention definitely cause straggling tasks, which heavily slows down the overall training efficiency. Existing works feature contributions mainly tailored for traditional data parallelism. They cannot work well for the new tensor parallelism due to strict communication and correctness constraints. In this paper we first present ZERO-resizing, a novel dynamic workload balancing technique without any data migration. We tune workloads in real-time by temporarily resizing matrices involved in core tensor-related computations. We particularly design data imputation and priority selection policies to respectively satisfy consistency constraint required by normal training and reduce the accuracy loss. We also give a lightweight data migration technique without loss of accuracy, to cope with heavy heterogeneity. Our final SEMI-migration solution is built on top of these two techniques and can adaptively distinguish their respective balancing missions, to achieve an overall success in efficiency and accuracy. Extensive experiments on the representative Colossal-AI platform validate the effectiveness of our proposals.

Speech disfluency modeling is the bottleneck for both speech therapy and language learning. However, there is no effective AI solution to systematically tackle this problem. We solidify the concept of disfluent speech and disfluent speech modeling. We then present Hierarchical Unconstrained Disfluency Modeling (H-UDM) approach, the hierarchical extension of UDM that addresses both disfluency transcription and detection to eliminate the need for extensive manual annotation. Our experimental findings serve as clear evidence of the effectiveness and reliability of the methods we have introduced, encompassing both transcription and detection tasks.

Deep neural networks have shown remarkable performance in image classification. However, their performance significantly deteriorates with corrupted input data. Domain generalization methods have been proposed to train robust models against out-of-distribution data. Data augmentation in the frequency domain is one of such approaches that enable a model to learn phase features to establish domain-invariant representations. This approach changes the amplitudes of the input data while preserving the phases. However, using fixed phases leads to susceptibility to phase fluctuations because amplitudes and phase fluctuations commonly occur in out-of-distribution. In this study, to address this problem, we introduce an approach using finite variation of the phases of input data rather than maintaining fixed phases. Based on the assumption that the degree of domain-invariant features varies for each phase, we propose a method to distinguish phases based on this degree. In addition, we propose a method called vital phase augmentation (VIPAug) that applies the variation to the phases differently according to the degree of domain-invariant features of given phases. The model depends more on the vital phases that contain more domain-invariant features for attaining robustness to amplitude and phase fluctuations. We present experimental evaluations of our proposed approach, which exhibited improved performance for both clean and corrupted data. VIPAug achieved SOTA performance on the benchmark CIFAR-10 and CIFAR-100 datasets, as well as near-SOTA performance on the ImageNet-100 and ImageNet datasets. Our code is available at //github.com/excitedkid/vipaug.

Analyzing observational data from multiple sources can be useful for increasing statistical power to detect a treatment effect; however, practical constraints such as privacy considerations may restrict individual-level information sharing across data sets. This paper develops federated methods that only utilize summary-level information from heterogeneous data sets. Our federated methods provide doubly-robust point estimates of treatment effects as well as variance estimates. We derive the asymptotic distributions of our federated estimators, which are shown to be asymptotically equivalent to the corresponding estimators from the combined, individual-level data. We show that to achieve these properties, federated methods should be adjusted based on conditions such as whether models are correctly specified and stable across heterogeneous data sets.

Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.