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Tengyu Ma

Publications and source records attributed to Tengyu Ma.

At least 73 records · Page 4Linked to original sources

Fine-Tuning can Distort Pretrained Features and Underperform Out-of-Distribution

When transferring a pretrained model to a downstream task, two popular methods are full fine-tuning (updating all the model parameters) and linear probing (updating only the last linear layer -- the "head"). It is well known that fine-tuning leads to better accuracy in-distribution (ID). However, in this paper, we find that fine-tuning can achieve worse accuracy than linear probing out-of-distribution (OOD) when the pretrained features are good and the distribution shift is large. On 10 distribution shift datasets (Breeds-Living17, Breeds-Entity30, DomainNet, CIFAR $\to$ STL, CIFAR10.1, FMoW, ImageNetV2, ImageNet-R, ImageNet-A, ImageNet-Sketch), fine-tuning obtains on average 2% higher accuracy ID but 7% lower accuracy OOD than linear probing. We show theoretically that this tradeoff between ID and OOD accuracy arises even in a simple setting: fine-tuning overparameterized two-layer linear networks. We prove that the OOD error of fine-tuning is high when we initialize with a fixed or random head -- this is because while fine-tuning learns the head, the lower layers of the neural network change simultaneously and distort the pretrained features. Our analysis suggests that the easy two-step strategy of linear probing then full fine-tuning (LP-FT), sometimes used as a fine-tuning heuristic, combines the benefits of both fine-tuning and linear probing. Empirically, LP-FT outperforms both fine-tuning and linear probing on the above datasets (1% better ID, 10% better OOD than full fine-tuning).

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Safe Reinforcement Learning by Imagining the Near Future

Safe reinforcement learning is a promising path toward applying reinforcement learning algorithms to real-world problems, where suboptimal behaviors may lead to actual negative consequences. In this work, we focus on the setting where unsafe states can be avoided by planning ahead a short time into the future. In this setting, a model-based agent with a sufficiently accurate model can avoid unsafe states. We devise a model-based algorithm that heavily penalizes unsafe trajectories, and derive guarantees that our algorithm can avoid unsafe states under certain assumptions. Experiments demonstrate that our algorithm can achieve competitive rewards with fewer safety violations in several continuous control tasks.

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Sharp Bounds for Federated Averaging (Local SGD) and Continuous Perspective

Federated Averaging (FedAvg), also known as Local SGD, is one of the most popular algorithms in Federated Learning (FL). Despite its simplicity and popularity, the convergence rate of FedAvg has thus far been undetermined. Even under the simplest assumptions (convex, smooth, homogeneous, and bounded covariance), the best-known upper and lower bounds do not match, and it is not clear whether the existing analysis captures the capacity of the algorithm. In this work, we first resolve this question by providing a lower bound for FedAvg that matches the existing upper bound, which shows the existing FedAvg upper bound analysis is not improvable. Additionally, we establish a lower bound in a heterogeneous setting that nearly matches the existing upper bound. While our lower bounds show the limitations of FedAvg, under an additional assumption of third-order smoothness, we prove more optimistic state-of-the-art convergence results in both convex and non-convex settings. Our analysis stems from a notion we call iterate bias, which is defined by the deviation of the expectation of the SGD trajectory from the noiseless gradient descent trajectory with the same initialization. We prove novel sharp bounds on this quantity, and show intuitively how to analyze this quantity from a Stochastic Differential Equation (SDE) perspective.

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DR3: Value-Based Deep Reinforcement Learning Requires Explicit Regularization

Despite overparameterization, deep networks trained via supervised learning are easy to optimize and exhibit excellent generalization. One hypothesis to explain this is that overparameterized deep networks enjoy the benefits of implicit regularization induced by stochastic gradient descent, which favors parsimonious solutions that generalize well on test inputs. It is reasonable to surmise that deep reinforcement learning (RL) methods could also benefit from this effect. In this paper, we discuss how the implicit regularization effect of SGD seen in supervised learning could in fact be harmful in the offline deep RL setting, leading to poor generalization and degenerate feature representations. Our theoretical analysis shows that when existing models of implicit regularization are applied to temporal difference learning, the resulting derived regularizer favors degenerate solutions with excessive "aliasing", in stark contrast to the supervised learning case. We back up these findings empirically, showing that feature representations learned by a deep network value function trained via bootstrapping can indeed become degenerate, aliasing the representations for state-action pairs that appear on either side of the Bellman backup. To address this issue, we derive the form of this implicit regularizer and, inspired by this derivation, propose a simple and effective explicit regularizer, called DR3, that counteracts the undesirable effects of this implicit regularizer. When combined with existing offline RL methods, DR3 substantially improves performance and stability, alleviating unlearning in Atari 2600 games, D4RL domains and robotic manipulation from images.

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Learning with Nested Scene Modeling and Cooperative Architecture Search for Low-Light Vision

Images captured from low-light scenes often suffer from severe degradations, including low visibility, color cast and intensive noises, etc. These factors not only affect image qualities, but also degrade the performance of downstream Low-Light Vision (LLV) applications. A variety of deep learning methods have been proposed to enhance the visual quality of low-light images. However, these approaches mostly rely on significant architecture engineering to obtain proper low-light models and often suffer from high computational burden. Furthermore, it is still challenging to extend these enhancement techniques to handle other LLVs. To partially address above issues, we establish Retinex-inspired Unrolling with Architecture Search (RUAS), a general learning framework, which not only can address low-light enhancement task, but also has the flexibility to handle other more challenging downstream vision applications. Specifically, we first establish a nested optimization formulation, together with an unrolling strategy, to explore underlying principles of a series of LLV tasks. Furthermore, we construct a differentiable strategy to cooperatively search specific scene and task architectures for RUAS. Last but not least, we demonstrate how to apply RUAS for both low- and high-level LLV applications (e.g., enhancement, detection and segmentation). Extensive experiments verify the flexibility, effectiveness, and efficiency of RUAS.

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Label Noise SGD Provably Prefers Flat Global Minimizers

In overparametrized models, the noise in stochastic gradient descent (SGD) implicitly regularizes the optimization trajectory and determines which local minimum SGD converges to. Motivated by empirical studies that demonstrate that training with noisy labels improves generalization, we study the implicit regularization effect of SGD with label noise. We show that SGD with label noise converges to a stationary point of a regularized loss $L(θ) +λR(θ)$, where $L(θ)$ is the training loss, $λ$ is an effective regularization parameter depending on the step size, strength of the label noise, and the batch size, and $R(θ)$ is an explicit regularizer that penalizes sharp minimizers. Our analysis uncovers an additional regularization effect of large learning rates beyond the linear scaling rule that penalizes large eigenvalues of the Hessian more than small ones. We also prove extensions to classification with general loss functions, SGD with momentum, and SGD with general noise covariance, significantly strengthening the prior work of Blanc et al. to global convergence and large learning rates and of HaoChen et al. to general models.

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Iterative Feature Matching: Toward Provable Domain Generalization with Logarithmic Environments

Domain generalization aims at performing well on unseen test environments with data from a limited number of training environments. Despite a proliferation of proposal algorithms for this task, assessing their performance both theoretically and empirically is still very challenging. Distributional matching algorithms such as (Conditional) Domain Adversarial Networks [Ganin et al., 2016, Long et al., 2018] are popular and enjoy empirical success, but they lack formal guarantees. Other approaches such as Invariant Risk Minimization (IRM) require a prohibitively large number of training environments -- linear in the dimension of the spurious feature space $d_s$ -- even on simple data models like the one proposed by [Rosenfeld et al., 2021]. Under a variant of this model, we show that both ERM and IRM cannot generalize with $o(d_s)$ environments. We then present an iterative feature matching algorithm that is guaranteed with high probability to yield a predictor that generalizes after seeing only $O(\log d_s)$ environments. Our results provide the first theoretical justification for a family of distribution-matching algorithms widely used in practice under a concrete nontrivial data model.

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Calibrating Predictions to Decisions: A Novel Approach to Multi-Class Calibration

When facing uncertainty, decision-makers want predictions they can trust. A machine learning provider can convey confidence to decision-makers by guaranteeing their predictions are distribution calibrated -- amongst the inputs that receive a predicted class probabilities vector $q$, the actual distribution over classes is $q$. For multi-class prediction problems, however, achieving distribution calibration tends to be infeasible, requiring sample complexity exponential in the number of classes $C$. In this work, we introduce a new notion -- \emph{decision calibration} -- that requires the predicted distribution and true distribution to be ``indistinguishable'' to a set of downstream decision-makers. When all possible decision makers are under consideration, decision calibration is the same as distribution calibration. However, when we only consider decision makers choosing between a bounded number of actions (e.g. polynomial in $C$), our main result shows that decisions calibration becomes feasible -- we design a recalibration algorithm that requires sample complexity polynomial in the number of actions and the number of classes. We validate our recalibration algorithm empirically: compared to existing methods, decision calibration improves decision-making on skin lesion and ImageNet classification with modern neural network predictors.

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Fine-Grained Gap-Dependent Bounds for Tabular MDPs via Adaptive Multi-Step Bootstrap

This paper presents a new model-free algorithm for episodic finite-horizon Markov Decision Processes (MDP), Adaptive Multi-step Bootstrap (AMB), which enjoys a stronger gap-dependent regret bound. The first innovation is to estimate the optimal $Q$-function by combining an optimistic bootstrap with an adaptive multi-step Monte Carlo rollout. The second innovation is to select the action with the largest confidence interval length among admissible actions that are not dominated by any other actions. We show when each state has a unique optimal action, AMB achieves a gap-dependent regret bound that only scales with the sum of the inverse of the sub-optimality gaps. In contrast, Simchowitz and Jamieson (2019) showed all upper-confidence-bound (UCB) algorithms suffer an additional $Ω\left(\frac{S}{Δ_{min}}\right)$ regret due to over-exploration where $Δ_{min}$ is the minimum sub-optimality gap and $S$ is the number of states. We further show that for general MDPs, AMB suffers an additional $\frac{|Z_{mul}|}{Δ_{min}}$ regret, where $Z_{mul}$ is the set of state-action pairs $(s,a)$'s satisfying $a$ is a non-unique optimal action for $s$. We complement our upper bound with a lower bound showing the dependency on $\frac{|Z_{mul}|}{Δ_{min}}$ is unavoidable for any consistent algorithm. This lower bound also implies a separation between reinforcement learning and contextual bandits.

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Improved Sample Complexities for Deep Networks and Robust Classification via an All-Layer Margin

For linear classifiers, the relationship between (normalized) output margin and generalization is captured in a clear and simple bound -- a large output margin implies good generalization. Unfortunately, for deep models, this relationship is less clear: existing analyses of the output margin give complicated bounds which sometimes depend exponentially on depth. In this work, we propose to instead analyze a new notion of margin, which we call the "all-layer margin." Our analysis reveals that the all-layer margin has a clear and direct relationship with generalization for deep models. This enables the following concrete applications of the all-layer margin: 1) by analyzing the all-layer margin, we obtain tighter generalization bounds for neural nets which depend on Jacobian and hidden layer norms and remove the exponential dependency on depth 2) our neural net results easily translate to the adversarially robust setting, giving the first direct analysis of robust test error for deep networks, and 3) we present a theoretically inspired training algorithm for increasing the all-layer margin. Our algorithm improves both clean and adversarially robust test performance over strong baselines in practice.

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Joint System-Wise Optimization for Pipeline Goal-Oriented Dialog System

Recent work (Takanobu et al., 2020) proposed the system-wise evaluation on dialog systems and found that improvement on individual components (e.g., NLU, policy) in prior work may not necessarily bring benefit to pipeline systems in system-wise evaluation. To improve the system-wise performance, in this paper, we propose new joint system-wise optimization techniques for the pipeline dialog system. First, we propose a new data augmentation approach which automates the labeling process for NLU training. Second, we propose a novel stochastic policy parameterization with Poisson distribution that enables better exploration and offers a principled way to compute policy gradient. Third, we propose a reward bonus to help policy explore successful dialogs. Our approaches outperform the competitive pipeline systems from Takanobu et al. (2020) by big margins of 12% success rate in automatic system-wise evaluation and of 16% success rate in human evaluation on the standard multi-domain benchmark dataset MultiWOZ 2.1, and also outperform the recent state-of-the-art end-to-end trained model from DSTC9.

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Federated Accelerated Stochastic Gradient Descent

We propose Federated Accelerated Stochastic Gradient Descent (FedAc), a principled acceleration of Federated Averaging (FedAvg, also known as Local SGD) for distributed optimization. FedAc is the first provable acceleration of FedAvg that improves convergence speed and communication efficiency on various types of convex functions. For example, for strongly convex and smooth functions, when using $M$ workers, the previous state-of-the-art FedAvg analysis can achieve a linear speedup in $M$ if given $M$ rounds of synchronization, whereas FedAc only requires $M^{\frac{1}{3}}$ rounds. Moreover, we prove stronger guarantees for FedAc when the objectives are third-order smooth. Our technique is based on a potential-based perturbed iterate analysis, a novel stability analysis of generalized accelerated SGD, and a strategic tradeoff between acceleration and stability.

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Optimal Regularization Can Mitigate Double Descent

Recent empirical and theoretical studies have shown that many learning algorithms -- from linear regression to neural networks -- can have test performance that is non-monotonic in quantities such the sample size and model size. This striking phenomenon, often referred to as "double descent", has raised questions of if we need to re-think our current understanding of generalization. In this work, we study whether the double-descent phenomenon can be avoided by using optimal regularization. Theoretically, we prove that for certain linear regression models with isotropic data distribution, optimally-tuned $\ell_2$ regularization achieves monotonic test performance as we grow either the sample size or the model size. We also demonstrate empirically that optimally-tuned $\ell_2$ regularization can mitigate double descent for more general models, including neural networks. Our results suggest that it may also be informative to study the test risk scalings of various algorithms in the context of appropriately tuned regularization.

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On the ability of neural nets to express distributions

Deep neural nets have caused a revolution in many classification tasks. A related ongoing revolution -- also theoretically not understood -- concerns their ability to serve as generative models for complicated types of data such as images and texts. These models are trained using ideas like variational autoencoders and Generative Adversarial Networks. We take a first cut at explaining the expressivity of multilayer nets by giving a sufficient criterion for a function to be approximable by a neural network with $n$ hidden layers. A key ingredient is Barron's Theorem \cite{Barron1993}, which gives a Fourier criterion for approximability of a function by a neural network with 1 hidden layer. We show that a composition of $n$ functions which satisfy certain Fourier conditions ("Barron functions") can be approximated by a $n+1$-layer neural network. For probability distributions, this translates into a criterion for a probability distribution to be approximable in Wasserstein distance -- a natural metric on probability distributions -- by a neural network applied to a fixed base distribution (e.g., multivariate gaussian). Building up recent lower bound work, we also give an example function that shows that composition of Barron functions is more expressive than Barron functions alone.

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In-N-Out: Pre-Training and Self-Training using Auxiliary Information for Out-of-Distribution Robustness

Consider a prediction setting with few in-distribution labeled examples and many unlabeled examples both in- and out-of-distribution (OOD). The goal is to learn a model which performs well both in-distribution and OOD. In these settings, auxiliary information is often cheaply available for every input. How should we best leverage this auxiliary information for the prediction task? Empirically across three image and time-series datasets, and theoretically in a multi-task linear regression setting, we show that (i) using auxiliary information as input features improves in-distribution error but can hurt OOD error; but (ii) using auxiliary information as outputs of auxiliary pre-training tasks improves OOD error. To get the best of both worlds, we introduce In-N-Out, which first trains a model with auxiliary inputs and uses it to pseudolabel all the in-distribution inputs, then pre-trains a model on OOD auxiliary outputs and fine-tunes this model with the pseudolabels (self-training). We show both theoretically and empirically that In-N-Out outperforms auxiliary inputs or outputs alone on both in-distribution and OOD error.

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Why Do Local Methods Solve Nonconvex Problems?

Non-convex optimization is ubiquitous in modern machine learning. Researchers devise non-convex objective functions and optimize them using off-the-shelf optimizers such as stochastic gradient descent and its variants, which leverage the local geometry and update iteratively. Even though solving non-convex functions is NP-hard in the worst case, the optimization quality in practice is often not an issue -- optimizers are largely believed to find approximate global minima. Researchers hypothesize a unified explanation for this intriguing phenomenon: most of the local minima of the practically-used objectives are approximately global minima. We rigorously formalize it for concrete instances of machine learning problems.

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Heteroskedastic and Imbalanced Deep Learning with Adaptive Regularization

Real-world large-scale datasets are heteroskedastic and imbalanced -- labels have varying levels of uncertainty and label distributions are long-tailed. Heteroskedasticity and imbalance challenge deep learning algorithms due to the difficulty of distinguishing among mislabeled, ambiguous, and rare examples. Addressing heteroskedasticity and imbalance simultaneously is under-explored. We propose a data-dependent regularization technique for heteroskedastic datasets that regularizes different regions of the input space differently. Inspired by the theoretical derivation of the optimal regularization strength in a one-dimensional nonparametric classification setting, our approach adaptively regularizes the data points in higher-uncertainty, lower-density regions more heavily. We test our method on several benchmark tasks, including a real-world heteroskedastic and imbalanced dataset, WebVision. Our experiments corroborate our theory and demonstrate a significant improvement over other methods in noise-robust deep learning.

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Model-based Adversarial Meta-Reinforcement Learning

Meta-reinforcement learning (meta-RL) aims to learn from multiple training tasks the ability to adapt efficiently to unseen test tasks. Despite the success, existing meta-RL algorithms are known to be sensitive to the task distribution shift. When the test task distribution is different from the training task distribution, the performance may degrade significantly. To address this issue, this paper proposes Model-based Adversarial Meta-Reinforcement Learning (AdMRL), where we aim to minimize the worst-case sub-optimality gap -- the difference between the optimal return and the return that the algorithm achieves after adaptation -- across all tasks in a family of tasks, with a model-based approach. We propose a minimax objective and optimize it by alternating between learning the dynamics model on a fixed task and finding the adversarial task for the current model -- the task for which the policy induced by the model is maximally suboptimal. Assuming the family of tasks is parameterized, we derive a formula for the gradient of the suboptimality with respect to the task parameters via the implicit function theorem, and show how the gradient estimator can be efficiently implemented by the conjugate gradient method and a novel use of the REINFORCE estimator. We evaluate our approach on several continuous control benchmarks and demonstrate its efficacy in the worst-case performance over all tasks, the generalization power to out-of-distribution tasks, and in training and test time sample efficiency, over existing state-of-the-art meta-RL algorithms.

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