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John Duchi

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Published work

19 published item(s)

preprint2026arXiv

A Bitter Lesson for Data Filtering

We investigate data filtering for large model pretraining via new scaling studies that target the high compute, data-scarce regime. In spite of an apparently common belief that filtering data to include only high-quality information is essential, our experiments suggest that with enough compute, the best data filter is no data filter. We find that sufficiently trained large parameter models not only tolerate low-quality and distractor data, but in fact benefit from nominally ``poor'' data.

preprint2023arXiv

A Fast Algorithm for Adaptive Private Mean Estimation

We design an $(\varepsilon, δ)$-differentially private algorithm to estimate the mean of a $d$-variate distribution, with unknown covariance $Σ$, that is adaptive to $Σ$. To within polylogarithmic factors, the estimator achieves optimal rates of convergence with respect to the induced Mahalanobis norm $||\cdot||_Σ$, takes time $\tilde{O}(n d^2)$ to compute, has near linear sample complexity for sub-Gaussian distributions, allows $Σ$ to be degenerate or low rank, and adaptively extends beyond sub-Gaussianity. Prior to this work, other methods required exponential computation time or the superlinear scaling $n = Ω(d^{3/2})$ to achieve non-trivial error with respect to the norm $||\cdot||_Σ$.

preprint2022arXiv

Bounds on the conditional and average treatment effect with unobserved confounding factors

For observational studies, we study the sensitivity of causal inference when treatment assignments may depend on unobserved confounders. We develop a loss minimization approach for estimating bounds on the conditional average treatment effect (CATE) when unobserved confounders have a bounded effect on the odds ratio of treatment selection. Our approach is scalable and allows flexible use of model classes in estimation, including nonparametric and black-box machine learning methods. Based on these bounds for the CATE, we propose a sensitivity analysis for the average treatment effect (ATE). Our semi-parametric estimator extends/bounds the augmented inverse propensity weighted (AIPW) estimator for the ATE under bounded unobserved confounding. By constructing a Neyman orthogonal score, our estimator of the bound for the ATE is a regular root-$n$ estimator so long as the nuisance parameters are estimated at the $o_p(n^{-1/4})$ rate. We complement our methodology with optimality results showing that our proposed bounds are tight in certain cases. We demonstrate our method on simulated and real data examples, and show accurate coverage of our confidence intervals in practical finite sample regimes with rich covariate information.

preprint2022arXiv

Distributionally Robust Losses for Latent Covariate Mixtures

While modern large-scale datasets often consist of heterogeneous subpopulations -- for example, multiple demographic groups or multiple text corpora -- the standard practice of minimizing average loss fails to guarantee uniformly low losses across all subpopulations. We propose a convex procedure that controls the worst-case performance over all subpopulations of a given size. Our procedure comes with finite-sample (nonparametric) convergence guarantees on the worst-off subpopulation. Empirically, we observe on lexical similarity, wine quality, and recidivism prediction tasks that our worst-case procedure learns models that do well against unseen subpopulations.

preprint2022arXiv

Federated Asymptotics: a model to compare federated learning algorithms

We propose an asymptotic framework to analyze the performance of (personalized) federated learning algorithms. In this new framework, we formulate federated learning as a multi-criterion objective, where the goal is to minimize each client's loss using information from all of the clients. We analyze a linear regression model where, for a given client, we may theoretically compare the performance of various algorithms in the high-dimensional asymptotic limit. This asymptotic multi-criterion approach naturally models the high-dimensional, many-device nature of federated learning. These tools make fairly precise predictions about the benefits of personalization and information sharing in federated scenarios -- at least in our (stylized) model -- including that Federated Averaging with simple client fine-tuning achieves the same asymptotic risk as the more intricate meta-learning and proximal-regularized approaches and outperforming Federated Averaging without personalization. We evaluate these predictions on federated versions of the EMNIST, CIFAR-100, Shakespeare, and Stack Overflow datasets, where the experiments corroborate the theoretical predictions, suggesting such frameworks may provide a useful guide to practical algorithmic development.

preprint2022arXiv

Memorize to Generalize: on the Necessity of Interpolation in High Dimensional Linear Regression

We examine the necessity of interpolation in overparameterized models, that is, when achieving optimal predictive risk in machine learning problems requires (nearly) interpolating the training data. In particular, we consider simple overparameterized linear regression $y = X θ+ w$ with random design $X \in \mathbb{R}^{n \times d}$ under the proportional asymptotics $d/n \to γ\in (1, \infty)$. We precisely characterize how prediction (test) error necessarily scales with training error in this setting. An implication of this characterization is that as the label noise variance $σ^2 \to 0$, any estimator that incurs at least $\mathsf{c}σ^4$ training error for some constant $\mathsf{c}$ is necessarily suboptimal and will suffer growth in excess prediction error at least linear in the training error. Thus, optimal performance requires fitting training data to substantially higher accuracy than the inherent noise floor of the problem.

preprint2022arXiv

Predictive Inference with Weak Supervision

The expense of acquiring labels in large-scale statistical machine learning makes partially and weakly-labeled data attractive, though it is not always apparent how to leverage such data for model fitting or validation. We present a methodology to bridge the gap between partial supervision and validation, developing a conformal prediction framework to provide valid predictive confidence sets -- sets that cover a true label with a prescribed probability, independent of the underlying distribution -- using weakly labeled data. To do so, we introduce a (necessary) new notion of coverage and predictive validity, then develop several application scenarios, providing efficient algorithms for classification and several large-scale structured prediction problems. We corroborate the hypothesis that the new coverage definition allows for tighter and more informative (but valid) confidence sets through several experiments.

preprint2022arXiv

Query-Adaptive Predictive Inference with Partial Labels

The cost and scarcity of fully supervised labels in statistical machine learning encourage using partially labeled data for model validation as a cheaper and more accessible alternative. Effectively collecting and leveraging weakly supervised data for large-space structured prediction tasks thus becomes an important part of an end-to-end learning system. We propose a new computationally-friendly methodology to construct predictive sets using only partially labeled data on top of black-box predictive models. To do so, we introduce "probe" functions as a way to describe weakly supervised instances and define a false discovery proportion-type loss, both of which seamlessly adapt to partial supervision and structured prediction -- ranking, matching, segmentation, multilabel or multiclass classification. Our experiments highlight the validity of our predictive set construction as well as the attractiveness of a more flexible user-dependent loss framework.

preprint2021arXiv

On Misspecification in Prediction Problems and Robustness via Improper Learning

We study probabilistic prediction games when the underlying model is misspecified, investigating the consequences of predicting using an incorrect parametric model. We show that for a broad class of loss functions and parametric families of distributions, the regret of playing a "proper" predictor -- one from the putative model class -- relative to the best predictor in the same model class has lower bound scaling at least as $\sqrt{γn}$, where $γ$ is a measure of the model misspecification to the true distribution in terms of total variation distance. In contrast, using an aggregation-based (improper) learner, one can obtain regret $d \log n$ for any underlying generating distribution, where $d$ is the dimension of the parameter; we exhibit instances in which this is unimprovable even over the family of all learners that may play distributions in the convex hull of the parametric family. These results suggest that simple strategies for aggregating multiple learners together should be more robust, and several experiments conform to this hypothesis.

preprint2020arXiv

Certifying Some Distributional Robustness with Principled Adversarial Training

Neural networks are vulnerable to adversarial examples and researchers have proposed many heuristic attack and defense mechanisms. We address this problem through the principled lens of distributionally robust optimization, which guarantees performance under adversarial input perturbations. By considering a Lagrangian penalty formulation of perturbing the underlying data distribution in a Wasserstein ball, we provide a training procedure that augments model parameter updates with worst-case perturbations of training data. For smooth losses, our procedure provably achieves moderate levels of robustness with little computational or statistical cost relative to empirical risk minimization. Furthermore, our statistical guarantees allow us to efficiently certify robustness for the population loss. For imperceptible perturbations, our method matches or outperforms heuristic approaches.

preprint2020arXiv

FormulaZero: Distributionally Robust Online Adaptation via Offline Population Synthesis

Balancing performance and safety is crucial to deploying autonomous vehicles in multi-agent environments. In particular, autonomous racing is a domain that penalizes safe but conservative policies, highlighting the need for robust, adaptive strategies. Current approaches either make simplifying assumptions about other agents or lack robust mechanisms for online adaptation. This work makes algorithmic contributions to both challenges. First, to generate a realistic, diverse set of opponents, we develop a novel method for self-play based on replica-exchange Markov chain Monte Carlo. Second, we propose a distributionally robust bandit optimization procedure that adaptively adjusts risk aversion relative to uncertainty in beliefs about opponents' behaviors. We rigorously quantify the tradeoffs in performance and robustness when approximating these computations in real-time motion-planning, and we demonstrate our methods experimentally on autonomous vehicles that achieve scaled speeds comparable to Formula One racecars.

preprint2020arXiv

Knowing what you know: valid and validated confidence sets in multiclass and multilabel prediction

We develop conformal prediction methods for constructing valid predictive confidence sets in multiclass and multilabel problems without assumptions on the data generating distribution. A challenge here is that typical conformal prediction methods---which give marginal validity (coverage) guarantees---provide uneven coverage, in that they address easy examples at the expense of essentially ignoring difficult examples. By leveraging ideas from quantile regression, we build methods that always guarantee correct coverage but additionally provide (asymptotically optimal) conditional coverage for both multiclass and multilabel prediction problems. To address the potential challenge of exponentially large confidence sets in multilabel prediction, we build tree-structured classifiers that efficiently account for interactions between labels. Our methods can be bolted on top of any classification model---neural network, random forest, boosted tree---to guarantee its validity. We also provide an empirical evaluation, simultaneously providing new validation methods, that suggests the more robust coverage of our confidence sets.

preprint2020arXiv

Learning Models with Uniform Performance via Distributionally Robust Optimization

A common goal in statistics and machine learning is to learn models that can perform well against distributional shifts, such as latent heterogeneous subpopulations, unknown covariate shifts, or unmodeled temporal effects. We develop and analyze a distributionally robust stochastic optimization (DRO) framework that learns a model providing good performance against perturbations to the data-generating distribution. We give a convex formulation for the problem, providing several convergence guarantees. We prove finite-sample minimax upper and lower bounds, showing that distributional robustness sometimes comes at a cost in convergence rates. We give limit theorems for the learned parameters, where we fully specify the limiting distribution so that confidence intervals can be computed. On real tasks including generalizing to unknown subpopulations, fine-grained recognition, and providing good tail performance, the distributionally robust approach often exhibits improved performance.

preprint2020arXiv

Understanding and Mitigating the Tradeoff Between Robustness and Accuracy

Adversarial training augments the training set with perturbations to improve the robust error (over worst-case perturbations), but it often leads to an increase in the standard error (on unperturbed test inputs). Previous explanations for this tradeoff rely on the assumption that no predictor in the hypothesis class has low standard and robust error. In this work, we precisely characterize the effect of augmentation on the standard error in linear regression when the optimal linear predictor has zero standard and robust error. In particular, we show that the standard error could increase even when the augmented perturbations have noiseless observations from the optimal linear predictor. We then prove that the recently proposed robust self-training (RST) estimator improves robust error without sacrificing standard error for noiseless linear regression. Empirically, for neural networks, we find that RST with different adversarial training methods improves both standard and robust error for random and adversarial rotations and adversarial $\ell_\infty$ perturbations in CIFAR-10.

preprint2016arXiv

Estimation from Indirect Supervision with Linear Moments

In structured prediction problems where we have indirect supervision of the output, maximum marginal likelihood faces two computational obstacles: non-convexity of the objective and intractability of even a single gradient computation. In this paper, we bypass both obstacles for a class of what we call linear indirectly-supervised problems. Our approach is simple: we solve a linear system to estimate sufficient statistics of the model, which we then use to estimate parameters via convex optimization. We analyze the statistical properties of our approach and show empirically that it is effective in two settings: learning with local privacy constraints and learning from low-cost count-based annotations.

preprint2016arXiv

Local Minimax Complexity of Stochastic Convex Optimization

We extend the traditional worst-case, minimax analysis of stochastic convex optimization by introducing a localized form of minimax complexity for individual functions. Our main result gives function-specific lower and upper bounds on the number of stochastic subgradient evaluations needed to optimize either the function or its "hardest local alternative" to a given numerical precision. The bounds are expressed in terms of a localized and computational analogue of the modulus of continuity that is central to statistical minimax analysis. We show how the computational modulus of continuity can be explicitly calculated in concrete cases, and relates to the curvature of the function at the optimum. We also prove a superefficiency result that demonstrates it is a meaningful benchmark, acting as a computational analogue of the Fisher information in statistical estimation. The nature and practical implications of the results are demonstrated in simulations.

preprint2012arXiv

Constrained Approximate Maximum Entropy Learning of Markov Random Fields

Parameter estimation in Markov random fields (MRFs) is a difficult task, in which inference over the network is run in the inner loop of a gradient descent procedure. Replacing exact inference with approximate methods such as loopy belief propagation (LBP) can suffer from poor convergence. In this paper, we provide a different approach for combining MRF learning and Bethe approximation. We consider the dual of maximum likelihood Markov network learning - maximizing entropy with moment matching constraints - and then approximate both the objective and the constraints in the resulting optimization problem. Unlike previous work along these lines (Teh & Welling, 2003), our formulation allows parameter sharing between features in a general log-linear model, parameter regularization and conditional training. We show that piecewise training (Sutton & McCallum, 2005) is a very restricted special case of this formulation. We study two optimization strategies: one based on a single convex approximation and one that uses repeated convex approximations. We show results on several real-world networks that demonstrate that these algorithms can significantly outperform learning with loopy and piecewise. Our results also provide a framework for analyzing the trade-offs of different relaxations of the entropy objective and of the constraints.

preprint2012arXiv

Projected Subgradient Methods for Learning Sparse Gaussians

Gaussian Markov random fields (GMRFs) are useful in a broad range of applications. In this paper we tackle the problem of learning a sparse GMRF in a high-dimensional space. Our approach uses the l1-norm as a regularization on the inverse covariance matrix. We utilize a novel projected gradient method, which is faster than previous methods in practice and equal to the best performing of these in asymptotic complexity. We also extend the l1-regularized objective to the problem of sparsifying entire blocks within the inverse covariance matrix. Our methods generalize fairly easily to this case, while other methods do not. We demonstrate that our extensions give better generalization performance on two real domains--biological network analysis and a 2D-shape modeling image task.

preprint2011arXiv

Dual Averaging for Distributed Optimization: Convergence Analysis and Network Scaling

The goal of decentralized optimization over a network is to optimize a global objective formed by a sum of local (possibly nonsmooth) convex functions using only local computation and communication. It arises in various application domains, including distributed tracking and localization, multi-agent co-ordination, estimation in sensor networks, and large-scale optimization in machine learning. We develop and analyze distributed algorithms based on dual averaging of subgradients, and we provide sharp bounds on their convergence rates as a function of the network size and topology. Our method of analysis allows for a clear separation between the convergence of the optimization algorithm itself and the effects of communication constraints arising from the network structure. In particular, we show that the number of iterations required by our algorithm scales inversely in the spectral gap of the network. The sharpness of this prediction is confirmed both by theoretical lower bounds and simulations for various networks. Our approach includes both the cases of deterministic optimization and communication, as well as problems with stochastic optimization and/or communication.