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Danica J. Sutherland

Publications and source records attributed to Danica J. Sutherland.

At least 37 records · Page 2Linked to original sources

Understanding Simplicity Bias towards Compositional Mappings via Learning Dynamics

Obtaining compositional mappings is important for the model to generalize well compositionally. To better understand when and how to encourage the model to learn such mappings, we study their uniqueness through different perspectives. Specifically, we first show that the compositional mappings are the simplest bijections through the lens of coding length (i.e., an upper bound of their Kolmogorov complexity). This property explains why models having such mappings can generalize well. We further show that the simplicity bias is usually an intrinsic property of neural network training via gradient descent. That partially explains why some models spontaneously generalize well when they are trained appropriately.

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Exploring Active Learning in Meta-Learning: Enhancing Context Set Labeling

Most meta-learning methods assume that the (very small) context set used to establish a new task at test time is passively provided. In some settings, however, it is feasible to actively select which points to label; the potential gain from a careful choice is substantial, but the setting requires major differences from typical active learning setups. We clarify the ways in which active meta-learning can be used to label a context set, depending on which parts of the meta-learning process use active learning. Within this framework, we propose a natural algorithm based on fitting Gaussian mixtures for selecting which points to label; though simple, the algorithm also has theoretical motivation. The proposed algorithm outperforms state-of-the-art active learning methods when used with various meta-learning algorithms across several benchmark datasets.

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Generalized Coverage for More Robust Low-Budget Active Learning

The ProbCover method of Yehuda et al. is a well-motivated algorithm for active learning in low-budget regimes, which attempts to "cover" the data distribution with balls of a given radius at selected data points. We demonstrate, however, that the performance of this algorithm is extremely sensitive to the choice of this radius hyper-parameter, and that tuning it is quite difficult, with the original heuristic frequently failing. We thus introduce (and theoretically motivate) a generalized notion of "coverage," including ProbCover's objective as a special case, but also allowing smoother notions that are far more robust to hyper-parameter choice. We propose an efficient greedy method to optimize this coverage, generalizing ProbCover's algorithm; due to its close connection to kernel herding, we call it "MaxHerding." The objective can also be optimized non-greedily through a variant of $k$-medoids, clarifying the relationship to other low-budget active learning methods. In comprehensive experiments, MaxHerding surpasses existing active learning methods across multiple low-budget image classification benchmarks, and does so with less computational cost than most competitive methods.

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Why Do You Grok? A Theoretical Analysis of Grokking Modular Addition

We present a theoretical explanation of the ``grokking'' phenomenon, where a model generalizes long after overfitting,for the originally-studied problem of modular addition. First, we show that early in gradient descent, when the ``kernel regime'' approximately holds, no permutation-equivariant model can achieve small population error on modular addition unless it sees at least a constant fraction of all possible data points. Eventually, however, models escape the kernel regime. We show that two-layer quadratic networks that achieve zero training loss with bounded $\ell_{\infty}$ norm generalize well with substantially fewer training points, and further show such networks exist and can be found by gradient descent with small $\ell_{\infty}$ regularization. We further provide empirical evidence that these networks as well as simple Transformers, leave the kernel regime only after initially overfitting. Taken together, our results strongly support the case for grokking as a consequence of the transition from kernel-like behavior to limiting behavior of gradient descent on deep networks.

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Differentially Private Neural Tangent Kernels for Privacy-Preserving Data Generation

Maximum mean discrepancy (MMD) is a particularly useful distance metric for differentially private data generation: when used with finite-dimensional features it allows us to summarize and privatize the data distribution once, which we can repeatedly use during generator training without further privacy loss. An important question in this framework is, then, what features are useful to distinguish between real and synthetic data distributions, and whether those enable us to generate quality synthetic data. This work considers the using the features of $\textit{neural tangent kernels (NTKs)}$, more precisely $\textit{empirical}$ NTKs (e-NTKs). We find that, perhaps surprisingly, the expressiveness of the untrained e-NTK features is comparable to that of the features taken from pre-trained perceptual features using public data. As a result, our method improves the privacy-accuracy trade-off compared to other state-of-the-art methods, without relying on any public data, as demonstrated on several tabular and image benchmark datasets.

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Efficient Conditionally Invariant Representation Learning

We introduce the Conditional Independence Regression CovariancE (CIRCE), a measure of conditional independence for multivariate continuous-valued variables. CIRCE applies as a regularizer in settings where we wish to learn neural features $φ(X)$ of data $X$ to estimate a target $Y$, while being conditionally independent of a distractor $Z$ given $Y$. Both $Z$ and $Y$ are assumed to be continuous-valued but relatively low dimensional, whereas $X$ and its features may be complex and high dimensional. Relevant settings include domain-invariant learning, fairness, and causal learning. The procedure requires just a single ridge regression from $Y$ to kernelized features of $Z$, which can be done in advance. It is then only necessary to enforce independence of $φ(X)$ from residuals of this regression, which is possible with attractive estimation properties and consistency guarantees. By contrast, earlier measures of conditional feature dependence require multiple regressions for each step of feature learning, resulting in more severe bias and variance, and greater computational cost. When sufficiently rich features are used, we establish that CIRCE is zero if and only if $φ(X) \perp \!\!\! \perp Z \mid Y$. In experiments, we show superior performance to previous methods on challenging benchmarks, including learning conditionally invariant image features.

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AdaFlood: Adaptive Flood Regularization

Although neural networks are conventionally optimized towards zero training loss, it has been recently learned that targeting a non-zero training loss threshold, referred to as a flood level, often enables better test time generalization. Current approaches, however, apply the same constant flood level to all training samples, which inherently assumes all the samples have the same difficulty. We present AdaFlood, a novel flood regularization method that adapts the flood level of each training sample according to the difficulty of the sample. Intuitively, since training samples are not equal in difficulty, the target training loss should be conditioned on the instance. Experiments on datasets covering four diverse input modalities - text, images, asynchronous event sequences, and tabular - demonstrate the versatility of AdaFlood across data domains and noise levels.

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Improving Compositional Generalization Using Iterated Learning and Simplicial Embeddings

Compositional generalization, the ability of an agent to generalize to unseen combinations of latent factors, is easy for humans but hard for deep neural networks. A line of research in cognitive science has hypothesized a process, ``iterated learning,'' to help explain how human language developed this ability; the theory rests on simultaneous pressures towards compressibility (when an ignorant agent learns from an informed one) and expressivity (when it uses the representation for downstream tasks). Inspired by this process, we propose to improve the compositional generalization of deep networks by using iterated learning on models with simplicial embeddings, which can approximately discretize representations. This approach is further motivated by an analysis of compositionality based on Kolmogorov complexity. We show that this combination of changes improves compositional generalization over other approaches, demonstrating these improvements both on vision tasks with well-understood latent factors and on real molecular graph prediction tasks where the latent structure is unknown.

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Exphormer: Sparse Transformers for Graphs

Graph transformers have emerged as a promising architecture for a variety of graph learning and representation tasks. Despite their successes, though, it remains challenging to scale graph transformers to large graphs while maintaining accuracy competitive with message-passing networks. In this paper, we introduce Exphormer, a framework for building powerful and scalable graph transformers. Exphormer consists of a sparse attention mechanism based on two mechanisms: virtual global nodes and expander graphs, whose mathematical characteristics, such as spectral expansion, pseduorandomness, and sparsity, yield graph transformers with complexity only linear in the size of the graph, while allowing us to prove desirable theoretical properties of the resulting transformer models. We show that incorporating Exphormer into the recently-proposed GraphGPS framework produces models with competitive empirical results on a wide variety of graph datasets, including state-of-the-art results on three datasets. We also show that Exphormer can scale to datasets on larger graphs than shown in previous graph transformer architectures. Code can be found at \url{https://github.com/hamed1375/Exphormer}.

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Pre-trained Perceptual Features Improve Differentially Private Image Generation

Training even moderately-sized generative models with differentially-private stochastic gradient descent (DP-SGD) is difficult: the required level of noise for reasonable levels of privacy is simply too large. We advocate instead building off a good, relevant representation on an informative public dataset, then learning to model the private data with that representation. In particular, we minimize the maximum mean discrepancy (MMD) between private target data and a generator's distribution, using a kernel based on perceptual features learned from a public dataset. With the MMD, we can simply privatize the data-dependent term once and for all, rather than introducing noise at each step of optimization as in DP-SGD. Our algorithm allows us to generate CIFAR10-level images with $ε\approx 2$ which capture distinctive features in the distribution, far surpassing the current state of the art, which mostly focuses on datasets such as MNIST and FashionMNIST at a large $ε\approx 10$. Our work introduces simple yet powerful foundations for reducing the gap between private and non-private deep generative models. Our code is available at \url{https://github.com/ParkLabML/DP-MEPF}.

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Queer In AI: A Case Study in Community-Led Participatory AI

We present Queer in AI as a case study for community-led participatory design in AI. We examine how participatory design and intersectional tenets started and shaped this community's programs over the years. We discuss different challenges that emerged in the process, look at ways this organization has fallen short of operationalizing participatory and intersectional principles, and then assess the organization's impact. Queer in AI provides important lessons and insights for practitioners and theorists of participatory methods broadly through its rejection of hierarchy in favor of decentralization, success at building aid and programs by and for the queer community, and effort to change actors and institutions outside of the queer community. Finally, we theorize how communities like Queer in AI contribute to the participatory design in AI more broadly by fostering cultures of participation in AI, welcoming and empowering marginalized participants, critiquing poor or exploitative participatory practices, and bringing participation to institutions outside of individual research projects. Queer in AI's work serves as a case study of grassroots activism and participatory methods within AI, demonstrating the potential of community-led participatory methods and intersectional praxis, while also providing challenges, case studies, and nuanced insights to researchers developing and using participatory methods.

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A Fast, Well-Founded Approximation to the Empirical Neural Tangent Kernel

Empirical neural tangent kernels (eNTKs) can provide a good understanding of a given network's representation: they are often far less expensive to compute and applicable more broadly than infinite width NTKs. For networks with O output units (e.g. an O-class classifier), however, the eNTK on N inputs is of size $NO \times NO$, taking $O((NO)^2)$ memory and up to $O((NO)^3)$ computation. Most existing applications have therefore used one of a handful of approximations yielding $N \times N$ kernel matrices, saving orders of magnitude of computation, but with limited to no justification. We prove that one such approximation, which we call "sum of logits", converges to the true eNTK at initialization for any network with a wide final "readout" layer. Our experiments demonstrate the quality of this approximation for various uses across a range of settings.

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MMD-B-Fair: Learning Fair Representations with Statistical Testing

We introduce a method, MMD-B-Fair, to learn fair representations of data via kernel two-sample testing. We find neural features of our data where a maximum mean discrepancy (MMD) test cannot distinguish between representations of different sensitive groups, while preserving information about the target attributes. Minimizing the power of an MMD test is more difficult than maximizing it (as done in previous work), because the test threshold's complex behavior cannot be simply ignored. Our method exploits the simple asymptotics of block testing schemes to efficiently find fair representations without requiring complex adversarial optimization or generative modelling schemes widely used by existing work on fair representation learning. We evaluate our approach on various datasets, showing its ability to ``hide'' information about sensitive attributes, and its effectiveness in downstream transfer tasks.

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How to prepare your task head for finetuning

In deep learning, transferring information from a pretrained network to a downstream task by finetuning has many benefits. The choice of task head plays an important role in fine-tuning, as the pretrained and downstream tasks are usually different. Although there exist many different designs for finetuning, a full understanding of when and why these algorithms work has been elusive. We analyze how the choice of task head controls feature adaptation and hence influences the downstream performance. By decomposing the learning dynamics of adaptation, we find that the key aspect is the training accuracy and loss at the beginning of finetuning, which determines the "energy" available for the feature's adaptation. We identify a significant trend in the effect of changes in this initial energy on the resulting features after fine-tuning. Specifically, as the energy increases, the Euclidean and cosine distances between the resulting and original features increase, while their dot products (and the resulting features' norm) first increase and then decrease. Inspired by this, we give several practical principles that lead to better downstream performance. We analytically prove this trend in an overparamterized linear setting and verify its applicability to different experimental settings.

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Unbiased estimators for the variance of MMD estimators

The maximum mean discrepancy (MMD) is a kernel-based distance between probability distributions useful in many applications (Gretton et al. 2012), bearing a simple estimator with pleasing computational and statistical properties. Being able to efficiently estimate the variance of this estimator is very helpful to various problems in two-sample testing. Towards this end, Bounliphone et al. (2016) used the theory of U-statistics to derive estimators for the variance of an MMD estimator, and differences between two such estimators. Their estimator, however, drops lower-order terms, and is unnecessarily biased. We show in this note - extending and correcting work of Sutherland et al. (2017) - that we can find a truly unbiased estimator for the actual variance of both the squared MMD estimator and the difference of two correlated squared MMD estimators, at essentially no additional computational cost.

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A Non-Asymptotic Moreau Envelope Theory for High-Dimensional Generalized Linear Models

We prove a new generalization bound that shows for any class of linear predictors in Gaussian space, the Rademacher complexity of the class and the training error under any continuous loss $\ell$ can control the test error under all Moreau envelopes of the loss $\ell$. We use our finite-sample bound to directly recover the "optimistic rate" of Zhou et al. (2021) for linear regression with the square loss, which is known to be tight for minimal $\ell_2$-norm interpolation, but we also handle more general settings where the label is generated by a potentially misspecified multi-index model. The same argument can analyze noisy interpolation of max-margin classifiers through the squared hinge loss, and establishes consistency results in spiked-covariance settings. More generally, when the loss is only assumed to be Lipschitz, our bound effectively improves Talagrand's well-known contraction lemma by a factor of two, and we prove uniform convergence of interpolators (Koehler et al. 2021) for all smooth, non-negative losses. Finally, we show that application of our generalization bound using localized Gaussian width will generally be sharp for empirical risk minimizers, establishing a non-asymptotic Moreau envelope theory for generalization that applies outside of proportional scaling regimes, handles model misspecification, and complements existing asymptotic Moreau envelope theories for M-estimation.

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Object Discovery via Contrastive Learning for Weakly Supervised Object Detection

Weakly Supervised Object Detection (WSOD) is a task that detects objects in an image using a model trained only on image-level annotations. Current state-of-the-art models benefit from self-supervised instance-level supervision, but since weak supervision does not include count or location information, the most common ``argmax'' labeling method often ignores many instances of objects. To alleviate this issue, we propose a novel multiple instance labeling method called object discovery. We further introduce a new contrastive loss under weak supervision where no instance-level information is available for sampling, called weakly supervised contrastive loss (WSCL). WSCL aims to construct a credible similarity threshold for object discovery by leveraging consistent features for embedding vectors in the same class. As a result, we achieve new state-of-the-art results on MS-COCO 2014 and 2017 as well as PASCAL VOC 2012, and competitive results on PASCAL VOC 2007.

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Making Look-Ahead Active Learning Strategies Feasible with Neural Tangent Kernels

We propose a new method for approximating active learning acquisition strategies that are based on retraining with hypothetically-labeled candidate data points. Although this is usually infeasible with deep networks, we use the neural tangent kernel to approximate the result of retraining, and prove that this approximation works asymptotically even in an active learning setup -- approximating "look-ahead" selection criteria with far less computation required. This also enables us to conduct sequential active learning, i.e. updating the model in a streaming regime, without needing to retrain the model with SGD after adding each new data point. Moreover, our querying strategy, which better understands how the model's predictions will change by adding new data points in comparison to the standard ("myopic") criteria, beats other look-ahead strategies by large margins, and achieves equal or better performance compared to state-of-the-art methods on several benchmark datasets in pool-based active learning.

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