Graph neural networks (GNNs) fuel diverse machine learning tasks involving graph-structured data, ranging from predicting protein structures to serving personalized recommendations. Real-world graph data must often be stored distributed across many machines not just because of capacity constraints, but because of compliance with data residency or privacy laws. In such setups, network communication is costly and becomes the main bottleneck to train GNNs. Optimizations for distributed GNN training have targeted data-level improvements so far -- via caching, network-aware partitioning, and sub-sampling -- that work for data center-like setups where graph data is accessible to a single entity and data transfer costs are ignored. We present RETEXO, the first framework which eliminates the severe communication bottleneck in distributed GNN training while respecting any given data partitioning configuration. The key is a new training procedure, lazy message passing, that reorders the sequence of training GNN elements. RETEXO achieves 1-2 orders of magnitude reduction in network data costs compared to standard GNN training, while retaining accuracy. RETEXO scales gracefully with increasing decentralization and decreasing bandwidth. It is the first framework that can be used to train GNNs at all network decentralization levels -- including centralized data-center networks, wide area networks, proximity networks, and edge networks.
Spiking neural networks (SNNs) offer an energy-efficient alternative to conventional deep learning by mimicking the event-driven processing of the brain. Incorporating the Transformers with SNNs has shown promise for accuracy, yet it is incompetent to capture high-frequency patterns like moving edge and pixel-level brightness changes due to their reliance on global self-attention operations. Porting frequency representations in SNN is challenging yet crucial for event-driven vision. To address this issue, we propose the Spiking Wavelet Transformer (SWformer), an attention-free architecture that effectively learns comprehensive spatial-frequency features in a spike-driven manner by leveraging the sparse wavelet transform. The critical component is a Frequency-Aware Token Mixer (FATM) with three branches: 1) spiking wavelet learner for spatial-frequency domain learning, 2) convolution-based learner for spatial feature extraction, and 3) spiking pointwise convolution for cross-channel information aggregation. We also adopt negative spike dynamics to strengthen the frequency representation further. This enables the SWformer to outperform vanilla Spiking Transformers in capturing high-frequency visual components, as evidenced by our empirical results. Experiments on both static and neuromorphic datasets demonstrate SWformer's effectiveness in capturing spatial-frequency patterns in a multiplication-free, event-driven fashion, outperforming state-of-the-art SNNs. SWformer achieves an over 50% reduction in energy consumption, a 21.1% reduction in parameter count, and a 2.40% performance improvement on the ImageNet dataset compared to vanilla Spiking Transformers.
Various collaborative distributed machine learning (CDML) systems, including federated learning systems and swarm learning systems, with different key traits were developed to leverage resources for development and use of machine learning (ML) models in a confidentiality-preserving way. To meet use case requirements, suitable CDML systems need to be selected. However, comparison between CDML systems regarding their suitability for use cases is often difficult. This work presents a CDML system conceptualization and CDML archetypes to support comparison of CDML systems and introduce scientific and practical audiences to the principal functioning and key traits of CDML systems.
Deep neural networks for learning Symmetric Positive Definite (SPD) matrices are gaining increasing attention in machine learning. Despite the significant progress, most existing SPD networks use traditional Euclidean classifiers on an approximated space rather than intrinsic classifiers that accurately capture the geometry of SPD manifolds. Inspired by Hyperbolic Neural Networks (HNNs), we propose Riemannian Multinomial Logistics Regression (RMLR) for the classification layers in SPD networks. We introduce a unified framework for building Riemannian classifiers under the metrics pulled back from the Euclidean space, and showcase our framework under the parameterized Log-Euclidean Metric (LEM) and Log-Cholesky Metric (LCM). Besides, our framework offers a novel intrinsic explanation for the most popular LogEig classifier in existing SPD networks. The effectiveness of our method is demonstrated in three applications: radar recognition, human action recognition, and electroencephalography (EEG) classification. The code is available at //github.com/GitZH-Chen/SPDMLR.git.
We study online learning problems in constrained Markov decision processes (CMDPs) with adversarial losses and stochastic hard constraints. We consider two different scenarios. In the first one, we address general CMDPs, where we design an algorithm that attains sublinear regret and cumulative positive constraints violation. In the second scenario, under the mild assumption that a policy strictly satisfying the constraints exists and is known to the learner, we design an algorithm that achieves sublinear regret while ensuring that the constraints are satisfied at every episode with high probability. To the best of our knowledge, our work is the first to study CMDPs involving both adversarial losses and hard constraints. Indeed, previous works either focus on much weaker soft constraints--allowing for positive violation to cancel out negative ones--or are restricted to stochastic losses. Thus, our algorithms can deal with general non-stationary environments subject to requirements much stricter than those manageable with state-of-the-art algorithms. This enables their adoption in a much wider range of real-world applications, ranging from autonomous driving to online advertising and recommender systems.
Reinforcement learning (RL) tackles sequential decision-making problems by creating agents that interacts with their environment. However, existing algorithms often view these problem as static, focusing on point estimates for model parameters to maximize expected rewards, neglecting the stochastic dynamics of agent-environment interactions and the critical role of uncertainty quantification. Our research leverages the Kalman filtering paradigm to introduce a novel and scalable sampling algorithm called Langevinized Kalman Temporal-Difference (LKTD) for deep reinforcement learning. This algorithm, grounded in Stochastic Gradient Markov Chain Monte Carlo (SGMCMC), efficiently draws samples from the posterior distribution of deep neural network parameters. Under mild conditions, we prove that the posterior samples generated by the LKTD algorithm converge to a stationary distribution. This convergence not only enables us to quantify uncertainties associated with the value function and model parameters but also allows us to monitor these uncertainties during policy updates throughout the training phase. The LKTD algorithm paves the way for more robust and adaptable reinforcement learning approaches.
Deep neural networks (DNNs) have succeeded in many different perception tasks, e.g., computer vision, natural language processing, reinforcement learning, etc. The high-performed DNNs heavily rely on intensive resource consumption. For example, training a DNN requires high dynamic memory, a large-scale dataset, and a large number of computations (a long training time); even inference with a DNN also demands a large amount of static storage, computations (a long inference time), and energy. Therefore, state-of-the-art DNNs are often deployed on a cloud server with a large number of super-computers, a high-bandwidth communication bus, a shared storage infrastructure, and a high power supplement. Recently, some new emerging intelligent applications, e.g., AR/VR, mobile assistants, Internet of Things, require us to deploy DNNs on resource-constrained edge devices. Compare to a cloud server, edge devices often have a rather small amount of resources. To deploy DNNs on edge devices, we need to reduce the size of DNNs, i.e., we target a better trade-off between resource consumption and model accuracy. In this dissertation, we studied four edge intelligence scenarios, i.e., Inference on Edge Devices, Adaptation on Edge Devices, Learning on Edge Devices, and Edge-Server Systems, and developed different methodologies to enable deep learning in each scenario. Since current DNNs are often over-parameterized, our goal is to find and reduce the redundancy of the DNNs in each scenario.
Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
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.
We propose a new method for event extraction (EE) task based on an imitation learning framework, specifically, inverse reinforcement learning (IRL) via generative adversarial network (GAN). The GAN estimates proper rewards according to the difference between the actions committed by the expert (or ground truth) and the agent among complicated states in the environment. EE task benefits from these dynamic rewards because instances and labels yield to various extents of difficulty and the gains are expected to be diverse -- e.g., an ambiguous but correctly detected trigger or argument should receive high gains -- while the traditional RL models usually neglect such differences and pay equal attention on all instances. Moreover, our experiments also demonstrate that the proposed framework outperforms state-of-the-art methods, without explicit feature engineering.