Junhyung Lyle Kim

Junhyung Lyle Kim, Mohammad Taha Toghani, César A. Uribe et al.

Federated learning (FL) is a distributed machine learning framework where the global model of a central server is trained via multiple collaborative steps by participating clients without sharing their data. While being a flexible framework, where the distribution of local data, participation rate, and computing power of each client can greatly vary, such flexibility gives rise to many new challenges, especially in the hyperparameter tuning on the client side. We propose $Δ$-SGD, a simple step size rule for SGD that enables each client to use its own step size by adapting to the local smoothness of the function each client is optimizing. We provide theoretical and empirical results where the benefit of the client adaptivity is shown in various FL scenarios.

Junhyung Lyle Kim, Gauthier Gidel, Anastasios Kyrillidis et al.

The extragradient method has gained popularity due to its robust convergence properties for differentiable games. Unlike single-objective optimization, game dynamics involve complex interactions reflected by the eigenvalues of the game vector field's Jacobian scattered across the complex plane. This complexity can cause the simple gradient method to diverge, even for bilinear games, while the extragradient method achieves convergence. Building on the recently proven accelerated convergence of the momentum extragradient method for bilinear games \citep{azizian2020accelerating}, we use a polynomial-based analysis to identify three distinct scenarios where this method exhibits further accelerated convergence. These scenarios encompass situations where the eigenvalues reside on the (positive) real line, lie on the real line alongside complex conjugates, or exist solely as complex conjugates. Furthermore, we derive the hyperparameters for each scenario that achieve the fastest convergence rate.

Junhyung Lyle Kim, Mohammad Taha Toghani, César A. Uribe et al.

We propose a distributed Quantum State Tomography (QST) protocol, named Local Stochastic Factored Gradient Descent (Local SFGD), to learn the low-rank factor of a density matrix over a set of local machines. QST is the canonical procedure to characterize the state of a quantum system, which we formulate as a stochastic nonconvex smooth optimization problem. Physically, the estimation of a low-rank density matrix helps characterizing the amount of noise introduced by quantum computation. Theoretically, we prove the local convergence of Local SFGD for a general class of restricted strongly convex/smooth loss functions, i.e., Local SFGD converges locally to a small neighborhood of the global optimum at a linear rate with a constant step size, while it locally converges exactly at a sub-linear rate with diminishing step sizes. With a proper initialization, local convergence results imply global convergence. We validate our theoretical findings with numerical simulations of QST on the Greenberger-Horne-Zeilinger (GHZ) state.

Anuj Apte, Pranav Deshpande, Niraj Kumar et al.

Standard neural network training relies on learning-rate schedules tied to a fixed horizon, leading to strong path dependence and costly re-tuning as data availability changes. Schedule-Free (SF) methods address this by removing explicit schedules, yet SF-AdamW, the current state-of-the-art anytime optimizer, consistently underperforms well-tuned AdamW baselines. We propose SF-NorMuon, a schedule-free spectral optimizer that closes this gap: with a single hyperparameter configuration, SF-NorMuon matches or exceeds tuned AdamW on 125M and 772M parameter language models across $1$--$8\times$ Chinchilla horizons. On the theoretical side, we prove a stationarity guarantee for schedule-free spectral dynamics and identify weight decay at the fast iterate as essential for long-horizon stability. SF-NorMuon enables practitioners to obtain high-quality checkpoints at any point during training without committing to a horizon in advance. By closing the performance gap with tuned baselines, SF-NorMuon makes horizon-free optimization more practical, taking a step towards truly open-ended, continual learning.

Fangshuo Liao, Junhyung Lyle Kim, Cruz Barnum et al.

Principal Component Analysis (PCA) aims to find subspaces spanned by the so-called principal components that best represent the variance in the dataset. The deflation method is a popular meta-algorithm that sequentially finds individual principal components, starting from the most important ones and working towards the less important ones. However, as deflation proceeds, numerical errors from the imprecise estimation of principal components propagate due to its sequential nature. This paper mathematically characterizes the error propagation of the inexact Hotelling's deflation method. We consider two scenarios: $i)$ when the sub-routine for finding the leading eigenvector is abstract and can represent various algorithms; and $ii)$ when power iteration is used as the sub-routine. In the latter case, the additional directional information from power iteration allows us to obtain a tighter error bound than the sub-routine agnostic case. For both scenarios, we explicitly characterize how the errors progress and affect subsequent principal component estimations.

Ryan D'Orazio, Danilo Vucetic, Zichu Liu et al.

Deep learning has proven to be effective in a wide variety of loss minimization problems. However, many applications of interest, like minimizing projected Bellman error and min-max optimization, cannot be modelled as minimizing a scalar loss function but instead correspond to solving a variational inequality (VI) problem. This difference in setting has caused many practical challenges as naive gradient-based approaches from supervised learning tend to diverge and cycle in the VI case. In this work, we propose a principled surrogate-based approach compatible with deep learning to solve VIs. We show that our surrogate-based approach has three main benefits: (1) under assumptions that are realistic in practice (when hidden monotone structure is present, interpolation, and sufficient optimization of the surrogates), it guarantees convergence, (2) it provides a unifying perspective of existing methods, and (3) is amenable to existing deep learning optimizers like ADAM. Experimentally, we demonstrate our surrogate-based approach is effective in min-max optimization and minimizing projected Bellman error. Furthermore, in the deep reinforcement learning case, we propose a novel variant of TD(0) which is more compute and sample efficient.

Junhyung Lyle Kim, Nai-Hui Chia, Anastasios Kyrillidis

Solving systems of linear equations is a fundamental problem, but it can be computationally intensive for classical algorithms in high dimensions. Existing quantum algorithms can achieve exponential speedups for the quantum linear system problem (QLSP) in terms of the problem dimension, but the advantage is bottlenecked by condition number of the coefficient matrix. In this work, we propose a new quantum algorithm for QLSP inspired by the classical proximal point algorithm (PPA). Our proposed method can be viewed as a meta-algorithm that allows inverting a modified matrix via an existing \texttt{QLSP\_solver}, thereby directly approximating the solution vector instead of approximating the inverse of the coefficient matrix. By carefully choosing the step size $η$, the proposed algorithm can effectively precondition the linear system to mitigate the dependence on condition numbers that hindered the applicability of previous approaches. Importantly, this is the first iterative framework for QLSP where a tunable parameter $η$ and initialization $x_0$ allows controlling the trade-off between the runtime and approximation error.

Junhyung Lyle Kim, Panos Toulis, Anastasios Kyrillidis

Stochastic gradient descent with momentum (SGDM) is the dominant algorithm in many optimization scenarios, including convex optimization instances and non-convex neural network training. Yet, in the stochastic setting, momentum interferes with gradient noise, often leading to specific step size and momentum choices in order to guarantee convergence, set aside acceleration. Proximal point methods, on the other hand, have gained much attention due to their numerical stability and elasticity against imperfect tuning. Their stochastic accelerated variants though have received limited attention: how momentum interacts with the stability of (stochastic) proximal point methods remains largely unstudied. To address this, we focus on the convergence and stability of the stochastic proximal point algorithm with momentum (SPPAM), and show that SPPAM allows a faster linear convergence to a neighborhood compared to the stochastic proximal point algorithm (SPPA) with a better contraction factor, under proper hyperparameter tuning. In terms of stability, we show that SPPAM depends on problem constants more favorably than SGDM, allowing a wider range of step size and momentum that lead to convergence.

Cameron R. Wolfe, Fangshuo Liao, Qihan Wang et al.

Neural network pruning is useful for discovering efficient, high-performing subnetworks within pre-trained, dense network architectures. More often than not, it involves a three-step process -- pre-training, pruning, and re-training -- that is computationally expensive, as the dense model must be fully pre-trained. While previous work has revealed through experiments the relationship between the amount of pre-training and the performance of the pruned network, a theoretical characterization of such dependency is still missing. Aiming to mathematically analyze the amount of dense network pre-training needed for a pruned network to perform well, we discover a simple theoretical bound in the number of gradient descent pre-training iterations on a two-layer, fully-connected network, beyond which pruning via greedy forward selection [61] yields a subnetwork that achieves good training error. Interestingly, this threshold is shown to be logarithmically dependent upon the size of the dataset, meaning that experiments with larger datasets require more pre-training for subnetworks obtained via pruning to perform well. Lastly, we empirically validate our theoretical results on a multi-layer perceptron trained on MNIST.

Junhyung Lyle Kim, JA Lara Benitez, Mohammad Taha Toghani et al.

We present a novel, practical, and provable approach for solving diagonally constrained semi-definite programming (SDP) problems at scale using accelerated non-convex programming. Our algorithm non-trivially combines acceleration motions from convex optimization with coordinate power iteration and matrix factorization techniques. The algorithm is extremely simple to implement, and adds only a single extra hyperparameter -- momentum. We prove that our method admits local linear convergence in the neighborhood of the optimum and always converges to a first-order critical point. Experimentally, we showcase the merits of our method on three major application domains: MaxCut, MaxSAT, and MIMO signal detection. In all cases, our methodology provides significant speedups over non-convex and convex SDP solvers -- 5X faster than state-of-the-art non-convex solvers, and 9 to 10^3 X faster than convex SDP solvers -- with comparable or improved solution quality.

Junhyung Lyle Kim, George Kollias, Amir Kalev et al.

We propose a new quantum state reconstruction method that combines ideas from compressed sensing, non-convex optimization, and acceleration methods. The algorithm, called Momentum-Inspired Factored Gradient Descent (\texttt{MiFGD}), extends the applicability of quantum tomography for larger systems. Despite being a non-convex method, \texttt{MiFGD} converges \emph{provably} close to the true density matrix at an accelerated linear rate, in the absence of experimental and statistical noise, and under common assumptions. With this manuscript, we present the method, prove its convergence property and provide Frobenius norm bound guarantees with respect to the true density matrix. From a practical point of view, we benchmark the algorithm performance with respect to other existing methods, in both synthetic and real experiments performed on an IBM's quantum processing unit. We find that the proposed algorithm performs orders of magnitude faster than state of the art approaches, with the same or better accuracy. In both synthetic and real experiments, we observed accurate and robust reconstruction, despite experimental and statistical noise in the tomographic data. Finally, we provide a ready-to-use code for state tomography of multi-qubit systems.