Stochastic smooth nonconvex minimax problems are prevalent in machine learning, e.g., GAN training, fair classification, and distributionally robust learning. Stochastic gradient descent ascent (GDA)-type methods are popular in practice due to their simplicity and single-loop nature. However, there is a significant gap between the theory and practice regarding high-probability complexity guarantees for these methods on stochastic nonconvex minimax problems. Existing high-probability bounds for GDA-type single-loop methods only apply to convex/concave minimax problems and to particular non-monotone variational inequality problems under some restrictive assumptions. In this work, we address this gap by providing the first high-probability complexity guarantees for nonconvex/PL minimax problems corresponding to a smooth function that satisfies the PL-condition in the dual variable. Specifically, we show that when the stochastic gradients are light-tailed, the smoothed alternating GDA method can compute an $\varepsilon$-stationary point within $\mathcal{O}(\frac{\ell \kappa^2 \delta^2}{\varepsilon^4} + \frac{\kappa}{\varepsilon^2}(\ell+\delta^2\log({1}/{\bar{q}})))$ stochastic gradient calls with probability at least $1-\bar{q}$ for any $\bar{q}\in(0,1)$, where $\mu$ is the PL constant, $\ell$ is the Lipschitz constant of the gradient, $\kappa=\ell/\mu$ is the condition number, and $\delta^2$ denotes a bound on the variance of stochastic gradients.

Differentially private (stochastic) gradient descent is the workhorse of DP private machine learning in both the convex and non-convex settings.

Exponential generalization bounds with near-optimal rates have recently been established for uniformly stable algorithms~\citep{feldman2019high,bousquet2020sharper}. We seek to extend these best known high probability bounds from deterministic learning algorithms to the regime of randomized learning. One simple approach for achieving this goal is to define the stability for the expectation over the algorithm's randomness, which may result in sharper parameter but only leads to guarantees regarding the on-average generalization error. Another natural option is to consider the stability conditioned on the algorithm's randomness, which is way more stringent but may lead to generalization with high probability jointly over the randomness of sample and algorithm. The present paper addresses such a tension between these two alternatives and makes progress towards relaxing it inside a classic framework of confidence-boosting. To this end, we first introduce a novel concept of $L_2$-uniform stability that holds uniformly over data but in second-moment over the algorithm's randomness. Then as a core contribution of this work, we prove a strong exponential bound on the first-moment of generalization error under the notion of $L_2$-uniform stability. As an interesting consequence of the bound, we show that a bagging-based meta algorithm leads to near-optimal generalization with high probability jointly over the randomness of data and algorithm. We further substantialize these generic results to stochastic gradient descent (SGD) to derive sharper exponential bounds for convex or non-convex optimization with natural time-decaying learning rates, which have not been possible to prove with the existing stability-based generalization guarantees.

Stochastic gradient descent (SGD) algorithm is the method of choice in many machine learning tasks thanks to its scalability and efficiency in dealing with large-scale problems. In this paper, we focus on the shuffling version of SGD which matches the mainstream practical heuristics. We show the convergence to a global solution of shuffling SGD for a class of non-convex functions under over-parameterized settings. Our analysis employs more relaxed non-convex assumptions than previous literature. Nevertheless, we maintain the desired computational complexity as shuffling SGD has achieved in the general convex setting.

The classical analysis of Stochastic Gradient Descent (SGD) with polynomially decaying stepsize $\eta_t = \eta/\sqrt{t}$ relies on well-tuned $\eta$ depending on problem parameters such as Lipschitz smoothness constant, which is often unknown in practice. In this work, we prove that SGD with arbitrary $\eta > 0$, referred to as untuned SGD, still attains an order-optimal convergence rate $\widetilde{\mathcal{O}}(T^{-1/4})$ in terms of gradient norm for minimizing smooth objectives. Unfortunately, it comes at the expense of a catastrophic exponential dependence on the smoothness constant, which we show is unavoidable for this scheme even in the noiseless setting. We then examine three families of adaptive methods -- Normalized SGD (NSGD), AMSGrad, and AdaGrad -- unveiling their power in preventing such exponential dependency in the absence of information about the smoothness parameter and boundedness of stochastic gradients. Our results provide theoretical justification for the advantage of adaptive methods over untuned SGD in alleviating the issue with large gradients.

We propose a novel and practical privacy notion called $f$-Membership Inference Privacy ($f$-MIP), which explicitly considers the capabilities of realistic adversaries under the membership inference attack threat model. Consequently, $f$-MIP offers interpretable privacy guarantees and improved utility (e.g., better classification accuracy). In particular, we derive a parametric family of $f$-MIP guarantees that we refer to as $\mu$-Gaussian Membership Inference Privacy ($\mu$-GMIP) by theoretically analyzing likelihood ratio-based membership inference attacks on stochastic gradient descent (SGD). Our analysis highlights that models trained with standard SGD already offer an elementary level of MIP. Additionally, we show how $f$-MIP can be amplified by adding noise to gradient updates.

Preserving training dynamics across batch sizes is an important tool for practical machine learning as it enables the trade-off between batch size and wall-clock time. This trade-off is typically enabled by a scaling rule, for example, in stochastic gradient descent, one should scale the learning rate linearly with the batch size. Another important machine learning tool is the model EMA, a functional copy of a target model, whose parameters move towards those of its target model according to an Exponential Moving Average (EMA) at a rate parameterized by a momentum hyperparameter. This model EMA can improve the robustness and generalization of supervised learning, stabilize pseudo-labeling, and provide a learning signal for Self-Supervised Learning (SSL). Prior works have not considered the optimization of the model EMA when performing scaling, leading to different training dynamics across batch sizes and lower model performance. In this work, we provide a scaling rule for optimization in the presence of a model EMA and demonstrate the rule's validity across a range of architectures, optimizers, and data modalities. We also show the rule's validity where the model EMA contributes to the optimization of the target model, enabling us to train EMA-based pseudo-labeling and SSL methods at small and large batch sizes. For SSL, we enable training of BYOL up to batch size 24,576 without sacrificing performance, a 6$\times$ wall-clock time reduction under idealized hardware settings.

The challenge of overfitting, in which the model memorizes the training data and fails to generalize to test data, has become increasingly significant in the training of large neural networks. To tackle this challenge, Sharpness-Aware Minimization (SAM) has emerged as a promising training method, which can improve the generalization of neural networks even in the presence of label noise. However, a deep understanding of how SAM works, especially in the setting of nonlinear neural networks and classification tasks, remains largely missing. This paper fills this gap by demonstrating why SAM generalizes better than Stochastic Gradient Descent (SGD) for a certain data model and two-layer convolutional ReLU networks. The loss landscape of our studied problem is nonsmooth, thus current explanations for the success of SAM based on the Hessian information are insufficient. Our result explains the benefits of SAM, particularly its ability to prevent noise learning in the early stages, thereby facilitating more effective learning of features. Experiments on both synthetic and real data corroborate our theory.

We focus on the task of approximating the optimal value function in deep reinforcement learning. This iterative process is comprised of solving a sequence of optimization problems where the loss function changes per iteration. The common approach to solving this sequence of problems is to employ modern variants of the stochastic gradient descent algorithm such as Adam. These optimizers maintain their own internal parameters such as estimates of the first-order and the second-order moments of the gradient, and update them over time. Therefore, information obtained in previous iterations is used to solve the optimization problem in the current iteration. We demonstrate that this can contaminate the moment estimates because the optimization landscape can change arbitrarily from one iteration to the next one. To hedge against this negative effect, a simple idea is to reset the internal parameters of the optimizer when starting a new iteration. We empirically investigate this resetting idea by employing various optimizers in conjunction with the Rainbow algorithm. We demonstrate that this simple modification significantly improves the performance of deep RL on the Atari benchmark.

This paper explores the connection between learning trajectories of Deep Neural Networks (DNNs) and their generalization capabilities when optimized using (stochastic) gradient descent algorithms. Instead of concentrating solely on the generalization error of the DNN post-training, we present a novel perspective for analyzing generalization error by investigating the contribution of each update step to the change in generalization error. This perspective enable a more direct comprehension of how the learning trajectory influences generalization error. Building upon this analysis, we propose a new generalization bound that incorporates more extensive trajectory information.Our proposed generalization bound depends on the complexity of learning trajectory and the ratio between the bias and diversity of training set. Experimental observations reveal that our method effectively captures the generalization error throughout the training process. Furthermore, our approach can also track changes in generalization error when adjustments are made to learning rates and label noise levels. These results demonstrate that learning trajectory information is a valuable indicator of a model's generalization capabilities.