深度学习 · representation learning

Representational drift refers to over-time changes in neural activation accompanied by a stable task performance. Despite being observed in the brain and in artificial networks, the mechanisms of drift and its implications are not fully understood. Motivated by recent experimental findings of stimulus-dependent drift in the piriform cortex, we use theory and simulations to study this phenomenon in a two-layer linear feedforward network. Specifically, in a continual online learning scenario, we study the drift induced by the noise inherent in the Stochastic Gradient Descent (SGD). By decomposing the learning dynamics into the normal and tangent spaces of the minimum-loss manifold, we show the former corresponds to a finite variance fluctuation, while the latter could be considered as an effective diffusion process on the manifold. We analytically compute the fluctuation and the diffusion coefficients for the stimuli representations in the hidden layer as functions of network parameters and input distribution. Further, consistent with experiments, we show that the drift rate is slower for a more frequently presented stimulus. Overall, our analysis yields a theoretical framework for better understanding of the drift phenomenon in biological and artificial neural networks.

While diffusion models excel at generating high-quality samples, their latent variables typically lack semantic meaning and are not suitable for representation learning. Here, we propose InfoDiffusion, an algorithm that augments diffusion models with low-dimensional latent variables that capture high-level factors of variation in the data. InfoDiffusion relies on a learning objective regularized with the mutual information between observed and hidden variables, which improves latent space quality and prevents the latents from being ignored by expressive diffusion-based decoders. Empirically, we find that InfoDiffusion learns disentangled and human-interpretable latent representations that are competitive with state-of-the-art generative and contrastive methods, while retaining the high sample quality of diffusion models. Our method enables manipulating the attributes of generated images and has the potential to assist tasks that require exploring a learned latent space to generate quality samples, e.g., generative design.

We present a representation-driven framework for reinforcement learning. By representing policies as estimates of their expected values, we leverage techniques from contextual bandits to guide exploration and exploitation. Particularly, embedding a policy network into a linear feature space allows us to reframe the exploration-exploitation problem as a representation-exploitation problem, where good policy representations enable optimal exploration. We demonstrate the effectiveness of this framework through its application to evolutionary and policy gradient-based approaches, leading to significantly improved performance compared to traditional methods. Our framework provides a new perspective on reinforcement learning, highlighting the importance of policy representation in determining optimal exploration-exploitation strategies.

This paper investigates the dynamics-inspired neuromorphic architecture for visual representation learning following Hamilton's principle. Our method converts weight-based neural structure to its dynamics-based form that consists of finite sub-models, whose mutual relations measured by computing path integrals amongst their dynamical states are equivalent to the typical neural weights. Based on the entropy reduction process derived from the Euler-Lagrange equations, the feedback signals interpreted as stress forces amongst sub-models push them to move. We first train a dynamics-based neural model from scratch and observe that this model outperforms traditional neural models on MNIST. We then convert several pre-trained neural structures into dynamics-based forms, followed by fine-tuning via entropy reduction to obtain the stabilized dynamical states. We observe consistent improvements in these transformed models over their weight-based counterparts on ImageNet and WebVision in terms of computational complexity, parameter size, testing accuracy, and robustness. Besides, we show the correlation between model performance and structural entropy, providing deeper insight into weight-free neuromorphic learning.

Unsupervised multiplex graph representation learning (UMGRL) has received increasing interest, but few works simultaneously focused on the common and private information extraction. In this paper, we argue that it is essential for conducting effective and robust UMGRL to extract complete and clean common information, as well as more-complementarity and less-noise private information. To achieve this, we first investigate disentangled representation learning for the multiplex graph to capture complete and clean common information, as well as design a contrastive constraint to preserve the complementarity and remove the noise in the private information. Moreover, we theoretically analyze that the common and private representations learned by our method are provably disentangled and contain more task-relevant and less task-irrelevant information to benefit downstream tasks. Extensive experiments verify the superiority of the proposed method in terms of different downstream tasks.

The hyperbolic space is widely used for representing hierarchical datasets due to its ability to embed trees with small distortion. However, this property comes at a price of numerical instability such that training hyperbolic learning models will sometimes lead to catastrophic NaN problems, encountering unrepresentable values in floating point arithmetic. In this work, we analyze the limitations of two popular models for the hyperbolic space, namely, the Poincaré ball and the Lorentz model. We find that, under the 64-bit arithmetic system, the Poincaré ball has a relatively larger capacity than the Lorentz model for correctly representing points. However, the Lorentz model is superior to the Poincaré ball from the perspective of optimization, which we theoretically validate. To address these limitations, we identify one Euclidean parametrization of the hyperbolic space which can alleviate these issues. We further extend this Euclidean parametrization to hyperbolic hyperplanes and demonstrate its effectiveness in improving the performance of hyperbolic SVM.

In this paper, we prove the representation defects of a cascaded convolutional decoder network, considering the capacity of representing different frequency components of an input sample. We conduct the discrete Fourier transform on each channel of the feature map in an intermediate layer of the decoder network. Then, we extend the 2D circular convolution theorem to represent the forward and backward propagations through convolutional layers in the frequency domain. Based on this, we prove three defects in representing feature spectrums. First, we prove that the convolution operation, the zero-padding operation, and a set of other settings all make a convolutional decoder network more likely to weaken high-frequency components. Second, we prove that the upsampling operation generates a feature spectrum, in which strong signals repetitively appear at certain frequencies. Third, we prove that if the frequency components in the input sample and frequency components in the target output for regression have a small shift, then the decoder usually cannot be effectively learned.

Data augmentation methods have played an important role in the recent advance of deep learning models, and have become an indispensable component of state-of-the-art models in semi-supervised, self-supervised, and supervised training for vision. Despite incurring no additional latency at test time, data augmentation often requires more epochs of training to be effective. For example, even the simple flips-and-crops augmentation requires training for more than 5 epochs to improve performance, whereas RandAugment requires more than 90 epochs. We propose a general framework called Tied-Augment, which improves the efficacy of data augmentation in a wide range of applications by adding a simple term to the loss that can control the similarity of representations under distortions. Tied-Augment can improve state-of-the-art methods from data augmentation (e.g. RandAugment, mixup), optimization (e.g. SAM), and semi-supervised learning (e.g. FixMatch). For example, Tied-RandAugment can outperform RandAugment by 2.0% on ImageNet. Notably, using Tied-Augment, data augmentation can be made to improve generalization even when training for a few epochs and when fine-tuning. We open source our code at https://github.com/ekurtulus/tied-augment/tree/main.

Recently, contrastive learning has found impressive success in advancing the state of the art in solving various machine learning tasks. However, the existing generalization analysis is very limited or even not meaningful. In particular, the existing generalization error bounds depend linearly on the number $k$ of negative examples while it was widely shown in practice that choosing a large $k$ is necessary to guarantee good generalization of contrastive learning in downstream tasks. In this paper, we establish novel generalization bounds for contrastive learning which do not depend on $k$, up to logarithmic terms. Our analysis uses structural results on empirical covering numbers and Rademacher complexities to exploit the Lipschitz continuity of loss functions. For self-bounding Lipschitz loss functions, we further improve our results by developing optimistic bounds which imply fast rates in a low noise condition. We apply our results to learning with both linear representation and nonlinear representation by deep neural networks, for both of which we derive Rademacher complexity bounds to get improved generalization bounds.

Recent approaches to representation learning have successfully demonstrated the benefits in hyperbolic space, driven by an excellent ability to make hierarchical relationships. In this work, we demonstrate that the properties of hyperbolic geometry serve as a valuable alternative to learning hierarchical affinity for spatial propagation tasks. We propose a Hyperbolic Affinity learning Module (HAM) to learn spatial affinity by considering geodesic distance on the hyperbolic space. By simply incorporating our HAM into conventional spatial propagation tasks, we validate its effectiveness, capturing the pixel hierarchy of affinity maps in hyperbolic space. The proposed methodology can lead to performance improvements in explicit propagation processes such as depth completion and semantic segmentation.

Causal representation learning seeks to extract high-level latent factors from low-level sensory data. Most existing methods rely on observational data and structural assumptions (e.g., conditional independence) to identify the latent factors. However, interventional data is prevalent across applications. Can interventional data facilitate causal representation learning? We explore this question in this paper. The key observation is that interventional data often carries geometric signatures of the latent factors' support (i.e. what values each latent can possibly take). For example, when the latent factors are causally connected, interventions can break the dependency between the intervened latents' support and their ancestors'. Leveraging this fact, we prove that the latent causal factors can be identified up to permutation and scaling given data from perfect do interventions. Moreover, we can achieve block affine identification, namely the estimated latent factors are only entangled with a few other latents if we have access to data from imperfect interventions. These results highlight the unique power of interventional data in causal representation learning; they can enable provable identification of latent factors without any assumptions about their distributions or dependency structure.

In personalized federated learning (PFL), multiple clients train customized models to fulfill their personal objectives, which, however, are prone to overfitting to local data due to the heterogeneity and scarcity of local data. To address this, we propose from the information-theoretic perspective a personalized federated learning framework based on the common representation learned across clients, named FedCR. Specifically, we introduce to the local client update a regularizer that aims at minimizing the discrepancy between local and global conditional mutual information (CMI), such that clients are encouraged to learn and exploit the common representation. Upon this, each client learns individually a customized predictor (head), while the extractor (body) remains to be aggregated by the server. Our CMI regularizer leads to a theoretically sound alignment between the local and global stochastic feature distributions in terms of their Kullback-Leibler (KL) divergence. More importantly, by modeling the global joint feature distribution as a product of multiple local feature distributions, clients can efficiently extract diverse information from the global data but without need of the raw data from other clients. We further show that noise injection via feature alignment and ensemble of local predictors in FedCR would help enhance its generalization capability. Experiments on benchmark datasets demonstrate a consistent performance gain and better generalization behavior of FedCR.

TD-learning is a foundation reinforcement learning (RL) algorithm for value prediction. Critical to the accuracy of value predictions is the quality of state representations. In this work, we consider the question: how does end-to-end TD-learning impact the representation over time? Complementary to prior work, we provide a set of analysis that sheds further light on the representation dynamics under TD-learning. We first show that when the environments are reversible, end-to-end TD-learning strictly decreases the value approximation error over time. Under further assumptions on the environments, we can connect the representation dynamics with spectral decomposition over the transition matrix. This latter finding establishes fitting multiple value functions from randomly generated rewards as a useful auxiliary task for representation learning, as we empirically validate on both tabular and Atari game suites.

This paper presents Ske2Grid, a new representation learning framework for improved skeleton-based action recognition. In Ske2Grid, we define a regular convolution operation upon a novel grid representation of human skeleton, which is a compact image-like grid patch constructed and learned through three novel designs. Specifically, we propose a graph-node index transform (GIT) to construct a regular grid patch through assigning the nodes in the skeleton graph one by one to the desired grid cells. To ensure that GIT is a bijection and enrich the expressiveness of the grid representation, an up-sampling transform (UPT) is learned to interpolate the skeleton graph nodes for filling the grid patch to the full. To resolve the problem when the one-step UPT is aggressive and further exploit the representation capability of the grid patch with increasing spatial size, a progressive learning strategy (PLS) is proposed which decouples the UPT into multiple steps and aligns them to multiple paired GITs through a compact cascaded design learned progressively. We construct networks upon prevailing graph convolution networks and conduct experiments on six mainstream skeleton-based action recognition datasets. Experiments show that our Ske2Grid significantly outperforms existing GCN-based solutions under different benchmark settings, without bells and whistles. Code and models are available at https://github.com/OSVAI/Ske2Grid.

Vision models typically rely on fine-tuning general-purpose models pre-trained on large, static datasets. These general-purpose models only capture the knowledge within their pre-training datasets, which are tiny, out-of-date snapshots of the Internet---where billions of images are uploaded each day. We suggest an alternate approach: rather than hoping our static datasets transfer to our desired tasks after large-scale pre-training, we propose dynamically utilizing the Internet to quickly train a small-scale model that does extremely well on a target dataset. Our approach, called Internet Explorer, explores the web in a self-supervised manner to progressively find relevant examples that improve performance on a desired target dataset. It cycles between searching for images on the Internet with text queries, self-supervised training on downloaded images, determining which images were useful, and prioritizing what to search for next. We evaluate Internet Explorer across several datasets and show that it outperforms or matches CLIP oracle performance using just a single GPU desktop to actively query the Internet for 30-40 hours.

Recently, unsupervised representation learning (URL) has improved the sample efficiency of Reinforcement Learning (RL) by pretraining a model from a large unlabeled dataset. The underlying principle of these methods is to learn temporally predictive representations by predicting future states in the latent space. However, an important challenge of this approach is the representational collapse, where the subspace of the latent representations collapses into a low-dimensional manifold. To address this issue, we propose a novel URL framework that causally predicts future states while increasing the dimension of the latent manifold by decorrelating the features in the latent space. Through extensive empirical studies, we demonstrate that our framework effectively learns predictive representations without collapse, which significantly improves the sample efficiency of state-of-the-art URL methods on the Atari 100k benchmark. The code is available at https://github.com/dojeon-ai/SimTPR.

Proposing an effective and flexible matrix to represent a graph is a fundamental challenge that has been explored from multiple perspectives, e.g., filtering in Graph Fourier Transforms. In this work, we develop a novel and general framework which unifies many existing GNN models from the view of parameterized decomposition and filtering, and show how it helps to enhance the flexibility of GNNs while alleviating the smoothness and amplification issues of existing models. Essentially, we show that the extensively studied spectral graph convolutions with learnable polynomial filters are constrained variants of this formulation, and releasing these constraints enables our model to express the desired decomposition and filtering simultaneously. Based on this generalized framework, we develop models that are simple in implementation but achieve significant improvements and computational efficiency on a variety of graph learning tasks. Code is available at https://github.com/qslim/PDF.

In this paper, we study representation learning in partially observable Markov Decision Processes (POMDPs), where the agent learns a decoder function that maps a series of high-dimensional raw observations to a compact representation and uses it for more efficient exploration and planning. We focus our attention on the sub-classes of *$\gamma$-observable* and *decodable POMDPs*, for which it has been shown that statistically tractable learning is possible, but there has not been any computationally efficient algorithm. We first present an algorithm for decodable PMMDPs that combines maximum likelihood estimation (MLE) and optimism in the face of uncertainty (OFU) to perform representation learning and achieve efficient sample complexity, while only calling supervised learning computational oracles. We then show how to adapt this algorithm to also work in the broader class of $\gamma$-observable POMDPs.

Diffusion-based methods, represented as stochastic differential equations on a continuous-time domain, have recently proven successful as non-adversarial generative models. Training such models relies on denoising score matching, which can be seen as multi-scale denoising autoencoders. Here, we augment the denoising score matching framework to enable representation learning without any supervised signal. GANs and VAEs learn representations by directly transforming latent codes to data samples. In contrast, the introduced diffusion-based representation learning relies on a new formulation of the denoising score matching objective and thus encodes the information needed for denoising. We illustrate how this difference allows for manual control of the level of details encoded in the representation. Using the same approach, we propose to learn an infinite-dimensional latent code that achieves improvements on state-of-the-art models on semi-supervised image classification. We also compare the quality of learned representations of diffusion score matching with other methods like autoencoder and contrastively trained systems through their performances on downstream tasks. Finally, we also ablate with a different SDE formulation for diffusion models and show that the benefits on downstream tasks are still present on changing the underlying differential equation.

The successes of modern deep machine learning methods are founded on their ability to transform inputs across multiple layers to build good high-level representations. It is therefore critical to understand this process of representation learning. However, standard theoretical approaches (formally NNGPs) involving infinite width limits eliminate representation learning. We therefore develop a new infinite width limit, the Bayesian representation learning limit, that exhibits representation learning mirroring that in finite-width models, yet at the same time, retains some of the simplicity of standard infinite-width limits. In particular, we show that Deep Gaussian processes (DGPs) in the Bayesian representation learning limit have exactly multivariate Gaussian posteriors, and the posterior covariances can be obtained by optimizing an interpretable objective combining a log-likelihood to improve performance with a series of KL-divergences which keep the posteriors close to the prior. We confirm these results experimentally in wide but finite DGPs. Next, we introduce the possibility of using this limit and objective as a flexible, deep generalisation of kernel methods, that we call deep kernel machines (DKMs). Like most naive kernel methods, DKMs scale cubically in the number of datapoints. We therefore use methods from the Gaussian process inducing point literature to develop a sparse DKM that scales linearly in the number of datapoints. Finally, we extend these approaches to NNs (which have non-Gaussian posteriors) in the Appendices.