We introduce a novel optimization problem formulation that departs from the conventional way of minimizing machine learning model loss as a black-box function. Unlike traditional formulations, the proposed approach explicitly incorporates an initially pre-trained model and random sketch operators, allowing for sparsification of both the model and gradient during training. We establish insightful properties of the proposed objective function and highlight its connections to the standard formulation. Furthermore, we present several variants of the Stochastic Gradient Descent (SGD) method adapted to the new problem formulation, including SGD with general sampling, a distributed version, and SGD with variance reduction techniques. We achieve tighter convergence rates and relax assumptions, bridging the gap between theoretical principles and practical applications, covering several important techniques such as Dropout and Sparse training. This work presents promising opportunities to enhance the theoretical understanding of model training through a sparsification-aware optimization approach.

Federated learning (FL) is a distributed machine learning paradigm in which a large number of clients coordinate with a central server to learn a model without sharing their own training data. One central server is not enough, due to problems of connectivity with clients. In this paper, a decentralized federated learning (DFL) model with the stochastic gradient descent (SGD) algorithm has been introduced, as a more scalable approach to improve the learning performance in a network of agents with arbitrary topology. Three scheduling policies for DFL have been proposed for communications between the clients and the parallel servers, and the convergence, accuracy, and loss have been tested in a totally decentralized mplementation of SGD. The experimental results show that the proposed scheduling polices have an impact both on the speed of convergence and in the final global model.

Federated Unlearning (FU) aims to delete specific training data from an ML model trained using Federated Learning (FL). We introduce QuickDrop, an efficient and original FU method that utilizes dataset distillation (DD) to accelerate unlearning and drastically reduces computational overhead compared to existing approaches. In QuickDrop, each client uses DD to generate a compact dataset representative of the original training dataset, called a distilled dataset, and uses this compact dataset during unlearning. To unlearn specific knowledge from the global model, QuickDrop has clients execute Stochastic Gradient Ascent with samples from the distilled datasets, thus significantly reducing computational overhead compared to conventional FU methods. We further increase the efficiency of QuickDrop by ingeniously integrating DD into the FL training process. By reusing the gradient updates produced during FL training for DD, the overhead of creating distilled datasets becomes close to negligible. Evaluations on three standard datasets show that, with comparable accuracy guarantees, QuickDrop reduces the duration of unlearning by 463.8x compared to model retraining from scratch and 65.1x compared to existing FU approaches. We also demonstrate the scalability of QuickDrop with 100 clients and show its effectiveness while handling multiple unlearning operations.

We initiate the study of utilizing Quantum Langevin Dynamics (QLD) to solve optimization problems, particularly those non-convex objective functions that present substantial obstacles for traditional gradient descent algorithms. Specifically, we examine the dynamics of a system coupled with an infinite heat bath. This interaction induces both random quantum noise and a deterministic damping effect to the system, which nudge the system towards a steady state that hovers near the global minimum of objective functions. We theoretically prove the convergence of QLD in convex landscapes, demonstrating that the average energy of the system can approach zero in the low temperature limit with an exponential decay rate correlated with the evolution time. Numerically, we first show the energy dissipation capability of QLD by retracing its origins to spontaneous emission. Furthermore, we conduct detailed discussion of the impact of each parameter. Finally, based on the observations when comparing QLD with classical Fokker-Plank-Smoluchowski equation, we propose a time-dependent QLD by making temperature and $\hbar$ time-dependent parameters, which can be theoretically proven to converge better than the time-independent case and also outperforms a series of state-of-the-art quantum and classical optimization algorithms in many non-convex landscapes.

Machine learning problems rely heavily on stochastic gradient descent (SGD) for optimization. The effectiveness of SGD is contingent upon accurately estimating gradients from a mini-batch of data samples. Instead of the commonly used uniform sampling, adaptive or importance sampling reduces noise in gradient estimation by forming mini-batches that prioritize crucial data points. Previous research has suggested that data points should be selected with probabilities proportional to their gradient norm. Nevertheless, existing algorithms have struggled to efficiently integrate importance sampling into machine learning frameworks. In this work, we make two contributions. First, we present an algorithm that can incorporate existing importance functions into our framework. Second, we propose a simplified importance function that relies solely on the loss gradient of the output layer. By leveraging our proposed gradient estimation techniques, we observe improved convergence in classification and regression tasks with minimal computational overhead. Stochastic gradient descent (SGD) combined with back-propagation and efficient gradient techniques--such as Adam [12]--has unlocked a realm of possibilities.

Variance-reduced gradient estimators for policy gradient methods have been one of the main focus of research in the reinforcement learning in recent years as they allow acceleration of the estimation process. We propose a variance-reduced policy-gradient method, called SHARP, which incorporates second-order information into stochastic gradient descent (SGD) using momentum with a time-varying learning rate. SHARP algorithm is parameter-free, achieving $\epsilon$-approximate first-order stationary point with $O(\epsilon^{-3})$ number of trajectories, while using a batch size of $O(1)$ at each iteration. Unlike most previous work, our proposed algorithm does not require importance sampling which can compromise the advantage of variance reduction process. Moreover, the variance of estimation error decays with the fast rate of $O(1/t^{2/3})$ where $t$ is the number of iterations. Our extensive experimental evaluations show the effectiveness of the proposed algorithm on various control tasks and its advantage over the state of the art in practice.

Although statistical learning theory provides a robust framework to understand supervised learning, many theoretical aspects of deep learning remain unclear, in particular how different architectures may lead to inductive bias when trained using gradient based methods. The goal of these lectures is to provide an overview of some of the main questions that arise when attempting to understand deep learning from a learning theory perspective. After a brief reminder on statistical learning theory and stochastic optimization, we discuss implicit bias in the context of benign overfitting. We then move to a general description of the mirror descent algorithm, showing how we may go back and forth between a parameter space and the corresponding function space for a given learning problem, as well as how the geometry of the learning problem may be represented by a metric tensor. Building on this framework, we provide a detailed study of the implicit bias of gradient descent on linear diagonal networks for various regression tasks, showing how the loss function, scale of parameters at initialization and depth of the network may lead to various forms of implicit bias, in particular transitioning between kernel or feature learning.

In this paper, we provide a fine-grained analysis of the local landscape of phase retrieval under the regime with limited samples. Our aim is to ascertain the minimal sample size necessary to guarantee a benign local landscape surrounding global minima in high dimensions. Let $n$ and $d$ denote the sample size and input dimension, respectively. We first explore the local convexity and establish that when $n=o(d\log d)$, for almost every fixed point in the local ball, the Hessian matrix must have negative eigenvalues as long as $d$ is sufficiently large. Consequently, the local landscape is highly non-convex. We next consider the one-point strong convexity and show that as long as $n=\omega(d)$, with high probability, the landscape is one-point strongly convex in the local annulus: $\{w\in\mathbb{R}^d: o_d(1)\leqslant \|w-w^*\|\leqslant c\}$, where $w^*$ is the ground truth and $c$ is an absolute constant. This implies that gradient descent initialized from any point in this domain can converge to an $o_d(1)$-loss solution exponentially fast. Furthermore, we show that when $n=o(d\log d)$, there is a radius of $\widetilde\Theta\left(\sqrt{1/d}\right)$ such that one-point convexity breaks in the corresponding smaller local ball. This indicates an impossibility to establish a convergence to exact $w^*$ for gradient descent under limited samples by relying solely on one-point convexity.

Differentially Private Stochastic Gradient Descent with gradient clipping (DPSGD-GC) is a powerful tool for training deep learning models using sensitive data, providing both a solid theoretical privacy guarantee and high efficiency. However, using DPSGD-GC to ensure Differential Privacy (DP) comes at the cost of model performance degradation due to DP noise injection and gradient clipping. Existing research has extensively analyzed the theoretical convergence of DPSGD-GC, and has shown that it only converges when using large clipping thresholds that are dependent on problem-specific parameters. Unfortunately, these parameters are often unknown in practice, making it hard to choose the optimal clipping threshold. Therefore, in practice, DPSGD-GC suffers from degraded performance due to the {\it constant} bias introduced by the clipping. In our work, we propose a new error-feedback (EF) DP algorithm as an alternative to DPSGD-GC, which not only offers a diminishing utility bound without inducing a constant clipping bias, but more importantly, it allows for an arbitrary choice of clipping threshold that is independent of the problem. We establish an algorithm-specific DP analysis for our proposed algorithm, providing privacy guarantees based on R{\'e}nyi DP. Additionally, we demonstrate that under mild conditions, our algorithm can achieve nearly the same utility bound as DPSGD without gradient clipping. Our empirical results on Cifar-10/100 and E2E datasets, show that the proposed algorithm achieves higher accuracies than DPSGD while maintaining the same level of DP guarantee.

Neural machine translation (NMT) is a widely popular text generation task, yet there is a considerable research gap in the development of privacy-preserving NMT models, despite significant data privacy concerns for NMT systems. Differentially private stochastic gradient descent (DP-SGD) is a popular method for training machine learning models with concrete privacy guarantees; however, the implementation specifics of training a model with DP-SGD are not always clarified in existing models, with differing software libraries used and code bases not always being public, leading to reproducibility issues. To tackle this, we introduce DP-NMT, an open-source framework for carrying out research on privacy-preserving NMT with DP-SGD, bringing together numerous models, datasets, and evaluation metrics in one systematic software package. Our goal is to provide a platform for researchers to advance the development of privacy-preserving NMT systems, keeping the specific details of the DP-SGD algorithm transparent and intuitive to implement. We run a set of experiments on datasets from both general and privacy-related domains to demonstrate our framework in use. We make our framework publicly available and welcome feedback from the community.