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Researcher profile

Surbhi Goel

Surbhi Goel contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningData Structures and AlgorithmsArtificial Intelligencemath.OCNeural and Evolutionary ComputingSocial and Information Networks

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Trust 21 - EmergingVerification L1Unclaimed author
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Published work

11 published item(s)

preprint2026arXiv

Learning When to Stop: Selective Imitation Learning Under Arbitrary Dynamics Shift

Behavior cloning provides strong imitation learning guarantees when training and test environments share the same dynamics. However, in many deployment settings the test environment's transitions differ from training, and classical offline IL offers no recourse: the learner must commit to an action at every state, even when its demonstrations are uninformative and could lead to arbitrary degradation of performance. This motivates the study of selective imitation, where the learner may choose to stop when it cannot act reliably. We introduce a model for selective imitation under arbitrary dynamics shift: given labeled expert demonstrations from a training environment and unlabeled state trajectories from the same expert in a test environment, the learner outputs a selective policy that is complete (rarely stops in training) and sound (incurs low regret before stopping in test). Our algorithm, SeqRejectron, constructs a stopping rule using a small set of validator policies whose size is independent of the horizon or policy class. For deterministic policies, this yields horizon-free $\tilde{O}(\log|Π|/ε^2)$ sample complexity, assuming sparse costs. For stochastic policies, we obtain analogous horizon-free guarantees using a cumulative Hellinger stopping time. We extend the framework to misspecified experts and different expert policies across train and test and obtain results that gracefully degrade with the amount of misspecification.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Weight Clipping for Robust Conformal Inference under Unbounded Covariate Shifts

Conformal prediction (CP) provides powerful, distribution-free prediction sets, but its guarantees rely on the exchangeability of training and test data, which is often violated in practice due to covariate shifts. While weighted conformal prediction (WCP) is designed to handle such shifts, it can suffer from significant undercoverage when the density ratio between the distributions is unbounded and/or must be learned. This is because of both overfitting in learning the density ratio, and high variance in estimating the nonconformity score threshold. To address this, we introduce clipped least-squares importance fitting (CLISF) as a reduced-variance method for density ratio estimation. Specifically, we show that density ratios learned using CLISF, when plugged into WCP, have bounded expected undercoverage. Furthermore, we show that the undercoverage can be corrected by running WCP with a slightly inflated coverage target; crucially, we are able to estimate the required level of inflation from the data. We provide the first theoretical guarantees for weight clipping in conformal inference, achieving dataset-conditional coverage with a sample complexity that does not blow up with the higher moments of the true density ratio -- a key limitation of prior work. We verify our results on real-world benchmarks and synthetic data.

0 citations0 reviewsNo code linkedOpen access
preprint2023arXiv

Hidden Progress in Deep Learning: SGD Learns Parities Near the Computational Limit

There is mounting evidence of emergent phenomena in the capabilities of deep learning methods as we scale up datasets, model sizes, and training times. While there are some accounts of how these resources modulate statistical capacity, far less is known about their effect on the computational problem of model training. This work conducts such an exploration through the lens of learning a $k$-sparse parity of $n$ bits, a canonical discrete search problem which is statistically easy but computationally hard. Empirically, we find that a variety of neural networks successfully learn sparse parities, with discontinuous phase transitions in the training curves. On small instances, learning abruptly occurs at approximately $n^{O(k)}$ iterations; this nearly matches SQ lower bounds, despite the apparent lack of a sparse prior. Our theoretical analysis shows that these observations are not explained by a Langevin-like mechanism, whereby SGD "stumbles in the dark" until it finds the hidden set of features (a natural algorithm which also runs in $n^{O(k)}$ time). Instead, we show that SGD gradually amplifies the sparse solution via a Fourier gap in the population gradient, making continual progress that is invisible to loss and error metrics.

0 citations0 reviewsNo code linkedOpen access
preprint2023arXiv

Recurrent Convolutional Neural Networks Learn Succinct Learning Algorithms

Neural networks (NNs) struggle to efficiently solve certain problems, such as learning parities, even when there are simple learning algorithms for those problems. Can NNs discover learning algorithms on their own? We exhibit a NN architecture that, in polynomial time, learns as well as any efficient learning algorithm describable by a constant-sized program. For example, on parity problems, the NN learns as well as Gaussian elimination, an efficient algorithm that can be succinctly described. Our architecture combines both recurrent weight sharing between layers and convolutional weight sharing to reduce the number of parameters down to a constant, even though the network itself may have trillions of nodes. While in practice the constants in our analysis are too large to be directly meaningful, our work suggests that the synergy of Recurrent and Convolutional NNs (RCNNs) may be more natural and powerful than either alone, particularly for concisely parameterizing discrete algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Anti-Concentrated Confidence Bonuses for Scalable Exploration

Intrinsic rewards play a central role in handling the exploration-exploitation trade-off when designing sequential decision-making algorithms, in both foundational theory and state-of-the-art deep reinforcement learning. The LinUCB algorithm, a centerpiece of the stochastic linear bandits literature, prescribes an elliptical bonus which addresses the challenge of leveraging shared information in large action spaces. This bonus scheme cannot be directly transferred to high-dimensional exploration problems, however, due to the computational cost of maintaining the inverse covariance matrix of action features. We introduce \emph{anti-concentrated confidence bounds} for efficiently approximating the elliptical bonus, using an ensemble of regressors trained to predict random noise from policy network-derived features. Using this approximation, we obtain stochastic linear bandit algorithms which obtain $\tilde O(d \sqrt{T})$ regret bounds for $\mathrm{poly}(d)$ fixed actions. We develop a practical variant for deep reinforcement learning that is competitive with contemporary intrinsic reward heuristics on Atari benchmarks.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Inductive Biases and Variable Creation in Self-Attention Mechanisms

Self-attention, an architectural motif designed to model long-range interactions in sequential data, has driven numerous recent breakthroughs in natural language processing and beyond. This work provides a theoretical analysis of the inductive biases of self-attention modules. Our focus is to rigorously establish which functions and long-range dependencies self-attention blocks prefer to represent. Our main result shows that bounded-norm Transformer networks "create sparse variables": a single self-attention head can represent a sparse function of the input sequence, with sample complexity scaling only logarithmically with the context length. To support our analysis, we present synthetic experiments to probe the sample complexity of learning sparse Boolean functions with Transformers.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Understanding Contrastive Learning Requires Incorporating Inductive Biases

Contrastive learning is a popular form of self-supervised learning that encourages augmentations (views) of the same input to have more similar representations compared to augmentations of different inputs. Recent attempts to theoretically explain the success of contrastive learning on downstream classification tasks prove guarantees depending on properties of {\em augmentations} and the value of {\em contrastive loss} of representations. We demonstrate that such analyses, that ignore {\em inductive biases} of the function class and training algorithm, cannot adequately explain the success of contrastive learning, even {\em provably} leading to vacuous guarantees in some settings. Extensive experiments on image and text domains highlight the ubiquity of this problem -- different function classes and algorithms behave very differently on downstream tasks, despite having the same augmentations and contrastive losses. Theoretical analysis is presented for the class of linear representations, where incorporating inductive biases of the function class allows contrastive learning to work with less stringent conditions compared to prior analyses.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Efficiently Learning Adversarially Robust Halfspaces with Noise

We study the problem of learning adversarially robust halfspaces in the distribution-independent setting. In the realizable setting, we provide necessary and sufficient conditions on the adversarial perturbation sets under which halfspaces are efficiently robustly learnable. In the presence of random label noise, we give a simple computationally efficient algorithm for this problem with respect to any $\ell_p$-perturbation.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

From Boltzmann Machines to Neural Networks and Back Again

Graphical models are powerful tools for modeling high-dimensional data, but learning graphical models in the presence of latent variables is well-known to be difficult. In this work we give new results for learning Restricted Boltzmann Machines, probably the most well-studied class of latent variable models. Our results are based on new connections to learning two-layer neural networks under $\ell_{\infty}$ bounded input; for both problems, we give nearly optimal results under the conjectured hardness of sparse parity with noise. Using the connection between RBMs and feedforward networks, we also initiate the theoretical study of $supervised~RBMs$ [Hinton, 2012], a version of neural-network learning that couples distributional assumptions induced from the underlying graphical model with the architecture of the unknown function class. We then give an algorithm for learning a natural class of supervised RBMs with better runtime than what is possible for its related class of networks without distributional assumptions.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning Mixtures of Graphs from Epidemic Cascades

We consider the problem of learning the weighted edges of a balanced mixture of two undirected graphs from epidemic cascades. While mixture models are popular modeling tools, algorithmic development with rigorous guarantees has lagged. Graph mixtures are apparently no exception: until now, very little is known about whether this problem is solvable. To the best of our knowledge, we establish the first necessary and sufficient conditions for this problem to be solvable in polynomial time on edge-separated graphs. When the conditions are met, i.e., when the graphs are connected with at least three edges, we give an efficient algorithm for learning the weights of both graphs with optimal sample complexity (up to log factors). We give complimentary results and provide sample-optimal (up to log factors) algorithms for mixtures of directed graphs of out-degree at least three, for mixture of undirected graphs of unbalanced and/or unknown priors.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Recovering the Lowest Layer of Deep Networks with High Threshold Activations

Giving provable guarantees for learning neural networks is a core challenge of machine learning theory. Most prior work gives parameter recovery guarantees for one hidden layer networks, however, the networks used in practice have multiple non-linear layers. In this work, we show how we can strengthen such results to deeper networks -- we address the problem of uncovering the lowest layer in a deep neural network under the assumption that the lowest layer uses a high threshold before applying the activation, the upper network can be modeled as a well-behaved polynomial and the input distribution is Gaussian.

0 citations0 reviewsNo code linkedOpen access