Accelerated Gradient Methods

Latest papers 23

Oct 5, 2026cs.LG

Neural Algorithmic Reasoning for Graph Saddle Point Problems

Neural algorithmic reasoning, or aligning a neural network with an algorithmic paradigm, has emerged as an approach to solving polynomial-time-solvable and computationally harder combinatorial optimization problems. We propose a new message-passing framework based on the Chambolle-Pock Primal--Dual Hybrid Gradient (PDHG) method called \textsc{GraphPDHG} for solving general graph saddle-point problems. Theoretically, we show that \textsc{GraphPDHG} can efficiently solve a family of graph saddle-point problems by simulating PDHG. We also show that our network can learn an accelerated PDHG algorithm. Experimentally, we support our results on accelerated PDHG by evaluating the performance of our model as a learned warm start for second-order optimization techniques (SSNAL). We also show that alignment with PDHG leads to stronger size generalization than non-aligned graph neural network (GNN) baselines. Overall, we propose a novel architecture for solving a general family of optimization problems on graphs.
Oct 1, 2026math.OC

Reinforcement Learning to Accelerate Primal-Dual Hybrid Gradient for Linear Programming

Primal-dual hybrid gradient (PDHG) methods solve large-scale linear programs (LPs) using GPU-friendly matrix-vector products and projections, but their practical performance depends on coordinating algorithm parameters, acceleration, and restarts. We introduce GALLOP, which uses reinforcement learning to jointly learn continuous algorithm parameters and discrete restart decisions without differentiating through the solver. Its generalized accelerated PDHG update combines separate primal and dual extrapolation, history corrections, and restart anchoring with independently adjustable coefficients. We train a dimension-agnostic feedback policy using a groupwise proximal policy optimization objective that clips likelihood ratios separately for different control groups and excludes inactive acceleration controls on restart transitions. We evaluate GALLOP on six LP families and a public item-placement benchmark. On the main evaluation settings across the six families, GALLOP reduces iteration counts by factors of 1.91.9-5.65.6 and achieves up to a 16.0×16.0\times speedup in algorithm wall-clock time over MPAX. With one policy trained per family, the learned policies generalize without retraining to within-family LPs 3×3\times-400×400\times larger than the largest training instances, including Transport LPs with 10.2410.24 million variables.
Sep 30, 2026cs.LG

Accelerated Algorithm for Sparse Regularized Partial Optimal Transport

Partial Optimal Transport (POT) extends the classical optimal transport problem by relaxing the strict mass conservation constraint, enabling its use in a wide range of real-world applications. In many of these settings, sparse transport plans are preferred for their interpretability and computational benefits. While smooth and strongly convex regularizers - such as quadratic or elastic net - have been vastly used in various machine learning applications to induce sparsity and accelerate computation, they have received less algorithmic attention compared to entropic approaches for computational POT. In this paper, we propose a new optimization framework that leverages these regularizers through a penalty-based reformulation, enabling efficient gradient-based updates while preserving the structure of the original problem. Our method accommodates a broad class of regularizers that promote structured and sparse transport plans. Building on this formulation, we design an accelerated first-order algorithm that alternates between smooth updates and simple projection steps. Through empirical benchmarks on color transfer, domain adaptation, and point cloud registration, our approach consistently outperforms established baselines - achieving lower transport cost, higher sparsity, and faster convergence - making it a practical and scalable solution for modern transport problems.
Aug 19, 2026cs.LG

Activation-Keyed Momentum: An Anisotropic Momentum Update via the Delta Rule

Most modern optimizers form their momentum as an exponential moving average (EMA) of past gradients, forgetting every direction at one fixed rate. However, the inputs a deep network sees during training can be highly anisotropic, with a few directions queried frequently while most are seen rarely. Preconditioning methods address this anisotropy by wrapping extra processing around this buffer and leave the momentum update itself unchanged. We propose Activation-Keyed Momentum (AK-Momentum), which builds direction-awareness into the momentum update rule. The gradient of a linear layer splits into an input activation that acts as a key and an output-side error that acts as a value. Keying on that activation, AK-Momentum updates the momentum buffer by the canonical delta rule, so each direction is forgotten at a rate set by how often it appears. We prove that it is a valid momentum, that it applies the input-side curvature correction without matrix inversion, and that it clears stale directions faster than EMA under both a fixed and a drifting optimum. It is a drop-in replacement for the momentum buffer of any optimizer, its coefficient transfers across widths under μμP, and its extra compute stays between 22.2%22.2\% and 25.0%25.0\% of a gated-MLP block's linear cost with no persistent memory. In FineWeb-Edu pretraining, AdamW with AK-Momentum (AK-AdamW) reaches AdamW's validation loss in up to 46.39±4.32%46.39 \pm 4.32\% fewer steps at 67M and 22.12±0.80%22.12 \pm 0.80\% at 370M over three seeds, and the gain persists at 1B on a Chinchilla-optimal budget. A Muon baseline tuned under the same protocol sits above AK-AdamW at both language-model scales, and the gain holds for SGD, ResNet-18, and ViT-Tiny on CIFAR-10. Training-time diagnostics confirm the predicted mechanism, better gradient tracking and healthier input directions.
Aug 13, 2026cs.LG

Momentum as Residual-Driven Multiplier Correction for Deep Learning Optimization

Momentum-based optimizers are widely used in modern deep learning, yet the relations among momentum recursion, update geometry, and acceleration remain only partially understood. We develop an A\textbf{A}DMM-I\textbf{I}nspired M\textbf{M}omentum (AIM) framework based on residual-penalty variable splitting, which interprets momentum as a multiplier-like correction driven by the splitting residual. AIM recovers the exponential moving average of gradients from an ADMM-style multiplier update and separates two mechanisms that are usually intertwined in practical optimizers: the residual penalty determines the update geometry, whereas the approximation of the objective-related subproblem determines the acceleration form. Building on AIM, we propose R\textbf{R}elativistic A\textbf{A}daptive gradient D\textbf{D}escent with A\textbf{A}ccelerated R\textbf{R}esidual (RADAR), which combines relativistic adaptive geometry, decoupled residual correction, and second-order momentum filtering to improve the update direction and momentum estimation. We establish stochastic convergence through a variance-perturbed Lyapunov drift analysis. Experiments on supervised vision learning, language modeling, and reinforcement learning show that RADAR achieves consistent improvements over strong adaptive optimizer baselines.
Aug 11, 2026math.OC

A lower bound for stepsize-based acceleration of gradient descent

Recent work has shown that, for smooth convex optimization, plain gradient descent can be accelerated from its textbook convergence rate of O(T−1)O(T^{-1}) (where TT denotes the number of iterations) to O(T−log⁡2(1+2))O\big(T^{-\log_2(1+\sqrt{2})}\big) using carefully designed stepsize schedules alone, without resorting to momentum or other algorithmic modifications. Despite this progress, however, little was known about lower bounds for such methods beyond the classical Ω(T−2)Ω(T^{-2}) benchmark for general first-order methods. In this work, we present a new lower bound of Ω(T−1.9319)Ω(T^{-1.9319}) for the last-iterate convergence rate of gradient descent with predetermined nonnegative stepsize schedules. This result provides rigorous evidence that stepsize schedules alone cannot accelerate plain GD to the optimal O(T−2)O(T^{-2}) convergence rate. The proof was developed by GPT-5.6 Sol Pro under the authors' guidance.
Aug 5, 2026math.OC

On MUON optimization: From non-convergence to an error analysis with Polar Express and the Newton-Schulz polynomial from implementations

Stochastic gradient descent (SGD) optimization methods are the standard instruments for the training of deep neural networks (DNNs). In many relevant artificial intelligence (AI) systems - such as popular large language models (LLMs)-not the standard SGD scheme is used as the optimization method but instead suitable accelerated variants of SGD are employed. One of the most popular methods of such accelerated SGD variants is the momentum orthogonalized by Newton-Schulz (MUON) optimizer proposed by Jordan et al. in 2024. The MUON optimizer exploits the special matrix structure of the weight parameters in the training of the DNNs and, in its original form, employs five Newton-Schultz (NS) matrix steps in each MUON iteration. In this work we propose and study a generalized variant of the MUON optimizer involving an arbitrary number of generalized NS steps with polynomials of possibly arbitrary high degree. The considered optimizer covers MUON with the original NS polynomial as well as MUON combined with the recently proposed Polar Express method as special cases. For a simple class of stochastic optimization problems (SOPs) we show for almost every mini-batch size that MUON fails to converge to the solution of the SOP as the number of gradient steps converges to infinity. We also establish an error analysis for MUON with the generalized NS steps that provides convergence rates in terms of the number of gradient steps and in terms of the size of the mini-batch. We illustrate our general error analysis for MUON in the case of several concrete examples including quadratic stochastic optimization problems (SOPs) as well as ℓ2\ell_2 regularized logistic regression for binary classification.
Jun 17, 2026cs.LG

Compute Efficiency and Serial Runtime Tradeoffs for Stochastic Momentum Methods

Stochastic momentum methods such as heavy ball (HB), Nesterov momentum, and variants of Accelerated SGD (ASGD) [Kidambi et al., 2018] are widely used in modern training, but their stochastic benefits depend on two distinct quantities: serial runtime, the number of iterations needed to reach a target accuracy, and compute efficiency (CE), the inverse total gradient-query or FLOP cost. Larger batches reduce serial runtime without hurting CE only when the contraction gap grows linearly with batch size. We study stochastic HB and ASGD for consistent linear regression with Gaussian covariates and prove finite-dimensional, discrete-time lower bounds on their batch-size tradeoffs. Our first result shows that HB does not improve the CE frontier over SGD for arbitrary spectra; rather, it preserves SGD-level CE over a larger batch-size window, allowing larger batches to reduce serial runtime until HB reaches its deterministic accelerated scale. This window can be a factor κ\sqrtκ larger than the SGD critical batch size. For ASGD, the picture is more spectrum-dependent: for rapidly decaying power-law spectra, ASGD improves small-batch CE over HB/SGD, but as batch size grows it trades this CE advantage for improved serial runtime. Synthetic linear-regression experiments verify these qualitative regimes, including near-overlap of ASGD and HB for slowly decaying spectra and the predicted CE--serial tradeoff for rapidly decaying spectra.
Jun 13, 2026cs.LG

When to use what Schatten-pp norm in deep learning?

Schatten-∞\infty based optimizers such as Muon have shown promising empirical performance, but there remains seemingly conflicting observations regarding whether they are beneficial. We resolve this conflict by showing that the conclusion is regime dependent. Even when the objective is smooth in the Schatten-∞\infty geometry, smaller Schatten-pp geometries can be optimal, specifically in the low-dimensional regime, which we show includes Chinchilla scaling. This conclusion follows from a new noise-robust acceleration result for the SODA framework for p>2p>2. The same analysis explains why Muon-like methods do not require warmup, why they naturally favor large batches, and yields a batch size scaling rule for arbitrary pp.
Jun 6, 2026eess.SY

Predictive Coding with Bayesian Priors via Proximal Gradients

We recast predictive coding as continuous-time proximal gradient descent applied to a regularized maximum-a-posteriori (MAP) objective. We study first a single-level problem and then a multi-level hierarchy. For the single-level problem, we show that proximal gradient descent is precisely a leaky firing-rate network: the membrane leak, the effective recurrent matrix, the local synaptic drive, and the static nonlinearity all follow from one optimization principle, and the resulting circuit is the one proposed by Rao and Ballard. The prior selects the nonlinearity through its proximal operator, and the likelihood precision sets the gain on the observation. For the hierarchy, we show that a classical variable-splitting relaxation of the deep MAP problem yields hierarchical predictive coding as the interconnection of local and distributed solvers. In probabilistic modeling terms, this relaxation replaces the directed generative chain by an undirected Markov random field whose node potentials are the level-wise priors. Each level then applies its own activation function, namely the proximal operator of its prior.
Jun 5, 2026cs.LG

Accelerated Decentralized Stochastic Gradient Descent for Strongly Convex Optimization

Decentralized stochastic optimization is a fundamental paradigm for large-scale learning over networks, where agents communicate only with their neighbors and no central coordinator is required. For strongly convex problems, communication efficiency is mainly determined by the condition number κ=L/μκ=L/μ and the network spectral gap 1−β1-β. Although deterministic decentralized methods can simultaneously achieve accelerated κ\sqrtκ and 1/1−β1/\sqrt{1-β} dependences, no existing stochastic method attains both improvements at once. In this paper, we propose \emph{Multi-Gossip Accelerated DSGD} (MG-ADSGD), a decentralized stochastic algorithm that combines Nesterov-type primal--dual extrapolation with multi-round fast gossip averaging. The key idea is to couple the gossip depth with the mini-batch size so that additional communication rounds simultaneously improve consensus accuracy and reduce gradient variance. We show that MG-ADSGD achieves the communication complexity O~ ⁣(σ2μnεlog⁡1ε+κ1−βlog⁡1ε),\widetilde{\mathcal O}\!\left( \frac{σ^2}{μnε}\log\frac{1}ε + \sqrt{\fracκ{1-β}}\log\frac{1}ε \right), where εε denotes the target accuracy, nn is the number of nodes, and σ2σ^2 is the gradient variance. To the best of our knowledge, this bound yields the best currently available communication complexity for decentralized stochastic strongly convex optimization, up to logarithmic factors that are independent of εε.
Jun 3, 2026math.OC

Near-Optimal Decentralized Stochastic Convex Optimization over Networks

We study decentralized stochastic smooth convex optimization, where MM workers minimize an average objective using local stochastic gradients and neighbor-only communication over a fixed gossip network. A central question in this setting is to determine the largest number of workers that can be used under a total budget of NN gradient samples while still preserving the centralized O(1/N)O(1/\sqrt N) statistical rate. We introduce an accelerated decentralized method that preserves this rate for up to M≲ρ N3/4\smash{M\lesssim \sqrtρ\,N^{3/4}} workers, where ρρ is the spectral gap of the gossip network, improving the best prior maximal scaling of M≲ρN\smash{M\lesssim ρ\sqrt N}. The method is based on a one-step-delayed stochastic acceleration scheme that enables workers to interleave minibatching with accelerated gossip while controlling residual disagreement, and its guarantee depends only logarithmically on the optimum-local heterogeneity. We also establish a matching lower bound for linear-span decentralized first-order methods, showing that the method is optimal up to logarithmic factors.
May 27, 2026cs.LG

Stochastic Gradient Descent with Momentum is Algorithmically Stable

Stochastic gradient descent with momentum (SGDM) is one of the most widely used optimization algorithms in machine learning. While optimization properties of SGDM have been extensively studied in the literature, it remains insufficiently understood whether and when SGDM can generalize well to unseen data. In particular, it has been conjectured that while momentum accelerates training, it may degrade generalization. In this paper, we close this gap by developing a comprehensive generalization analysis of SGDM through the lens of algorithmic stability. More specifically, we introduce a generalized SGDM framework that encompasses both Polyak's and Nesterov's momentum schemes, and establish tight on-average model stability bounds for smooth and convex problems. Notably, the obtained bounds exploit small optimization error bounds along the trajectory, apply to any momentum parameter in the interval [0,1)[0, 1), and do not require the commonly assumed Lipschitzness of loss functions. We further derive optimization error bounds for the generalized SGDM, and combine them with our generalization analyses to obtain optimal excess population risk bounds for SGDM with both Polyak's and Nesterov's momentum.
May 26, 2026cs.LG

MONA: Muon Optimizer with Nesterov Acceleration for Scalable Language Model Training

The Muon optimizer has recently offered a promising alternative to AdamW for large language model training, leveraging matrix orthogonalization to produce geometry-aware updates. However, like all first-order methods, Muon can become trapped in sharp local minima. In this work, we present MONA, an optimizer that bridges Muon's orthogonalization framework with curvature-aware acceleration. MONA adds an acceleration term directly into Muon's gradient processing pipeline. This term is calculated from the exponential moving average of gradient differences. We provide a detailed convergence analysis for MONA, showing that the acceleration term introduces curvature-sensitive corrections while preserving Muon's spectral-norm regularization. Empirically, MONA achieves better convergence and downstream task performance compared to both Muon and AdamW across three scales of Mixture-of-Experts pretraining, spanning from 1B to 68B parameters, with the largest model trained on 1 trillion tokens. Furthermore, we conduct supervised fine-tuning on the MOE-68B-A3B model and evaluate it on general capability, mathematical reasoning, and code generation benchmarks, where MONA achieves SOTA performance.
May 25, 2026cs.LG

EMA-Nesterov: Stabilizing Nesterov's Lookahead for Accelerated Deep Learning Optimization

Lookahead-based acceleration methods, such as Nesterov's momentum, are widely used in optimization, but they often become unreliable in deep learning training mainly due to stochastic gradient noise and non-convex loss landscapes. In particular, standard lookahead relies on short-horizon update signals (e.g., differences between consecutive iterates), which are inherently noisy and can lead to unstable extrapolation directions. This work revisits Nesterov's acceleration from a trajectory perspective and argues that effective acceleration in deep learning should harness the low-frequency trends of optimization trajectories rather than extrapolating noisy one-step updates. Leveraging this insight, we propose EMA-Nesterov, a simple modification that replaces the standard Nesterov's lookahead direction with an exponential moving average (EMA) of parameter updates. This yields a stabilized lookahead direction that captures and harnesses the evolving trend of the training trajectory through a low-pass filter, while remaining adaptive to progressive changes via the geometric weighting structure of EMA. We show that EMA-Nesterov retains a theoretical accelerated convergence rate in convex problems that is analogous to Nesterov's accelerated gradient method. Furthermore, we provide empirical evidence on language model pre-training to verify that EMA-Nesterov is broadly applicable across a range of fine-tuned base optimizers, including Adam, SOAP, Muon, as well as complex optimizers that achieve state-of-the-art performance on optimization benchmarks (NanoGPT). Compared to prior lookahead methods, EMA-Nesterov achieves better performance by avoiding the instability of short-horizon lookahead and the non-adaptivity of long-horizon lookahead.
May 18, 2026cs.LG

Perfect Parallelization in Mini-Batch SGD with Classical Momentum Acceleration

Accelerating stochastic gradient methods with classical momentum schemes, such as Polyak's heavy ball, has proven highly successful in training large-scale machine learning models, particularly when combined with the hardware acceleration of large mini-batch computations. Yet, the effect of classical momentum on stochastic mini-batch optimization has been poorly understood theoretically, with prior works requiring strong noise assumptions and extremely large mini-batches. In this work, we develop a general theory of stochastic momentum acceleration for optimizing over quadratics in the interpolation regime, a popular abstraction for studying deep learning dynamics which also includes classical methods such as randomized Kaczmarz and coordinate descent. Our framework encompasses both heavy ball and Nesterov-style momentum, allows for arbitrary mini-batch sizes, and makes minimal assumptions on the stochastic noise. In particular, we show that acceleration from classical momentum is directly proportional to the gradient mini-batch size (up to a natural saturation point), thereby enabling perfect parallelization of mini-batch computations. Our theory also provides a simple choice for the momentum parameter, which is shown to be effective empirically.
May 15, 2026cs.LG

Accelerated Gradient Descent for Faster Convergence with Minimal Overhead

In this paper, we present CT-AGD (Curvature-Tuned Accelerated Gradient Descent), an optimization method for non-convex optimization problems in deep learning training tasks. CT-AGD is a general boosting procedure that accelerates first-order methods by explicitly capturing the local curvature using finite-difference quotients, and the development of heuristics aimed at mitigating noise and bias introduced by stochastic mini-batch training. CT-AGD has a comparable storage and computational overhead as adaptive gradient methods such as Adam. Our extensive experiments demonstrate that CT-AGD achieves the same level of accuracy as the baseline first-order methods, yet reduces the required training epochs by 33% on average.
May 8, 2026math.OC

A Unified Lyapunov-IQC Framework for Uniform Stability of Smooth Quadratic First-Order Accelerated Optimizers

We develop a unified Lyapunov-integral quadratic constraint (IQC) framework for establishing uniform stability of first-order accelerated optimization algorithms in the ββ-smooth and γγ-strongly convex regime. Classical analyses of uniform stability, such as the work of Hardt, Recht, and Singer for stochastic gradient descent (SGD), rely on direct coupling arguments and case-by-case control of iterate differences under random sampling. Extending such arguments to accelerated methods, such as Nesterov Accelerated Gradient (NAG), is complicated by the presence of higher-order state dynamics induced by momentum. We first extend this classical approach with the use of Lyapunov functions to provide a uniform stability bound for smooth quadratic NAG, and supplement this result with small-scale numerical experiments. We then extend this framework by modeling first-order accelerated optimizers as Lur'e-type feedback interconnections between a linear dynamical system and a (non-linear) gradient operator. ββ-Smoothness and γγ-strong convexity are encoded a sector IQC inequality. Under this representation, uniform stability is certified via the existence of a quadratic Lyapunov function satisfying a finite-dimensional linear matrix inequality (LMI) in the form of a feasibility problem, which can be solved via semi-definite programming (SDP). We instantiate this framework for NAG and show how classical uniform stability bounds can be recovered via this framework. These results underscore a structural connection between optimization dynamics and robust control theory, providing a modular methodology for reliable and reproducible numerical certification of uniform stability and generalization behavior of first-order methods via convex optimization tools that is adaptable to increasingly complex optimization algorithms.
May 4, 2026math.OC

A Parameter-Free First-Order Algorithm for Non-Convex Optimization with  O~(ε−5/3)\tilde{\mkern1mu O}(ε^{-5/3}) Global Rate

We introduce PF-AGD, the first parameter-free, deterministic, accelerated first-order method to achieve O(ε−5/3log⁡(1/ε))O(ε^{-5/3}\log(1/ε)) oracle complexity bound when minimizing sufficiently smooth, non-convex functions; this is the best-known bound for first-order methods on smooth non-convex objectives. Unlike existing methods possessing this rate that require a priori knowledge of smoothness constants, we use an adaptive backtracking scheme and a gradient-based restart mechanism to estimate local curvature. This yields a practical algorithm that matches best-known theoretical rates. Empirically, PF-AGD outperforms the practical variant of AGD-Until-Guilty (Carmon et al., 2017), as well as other parameter-free variants, and is a viable alternative to nonlinear conjugate gradient methods.
May 1, 2026math.OC

Randomized Subspace Nesterov Accelerated Gradient

Randomized-subspace methods reduce the cost of first-order optimization by using only low-dimensional projected-gradient information, a feature that is attractive in forward-mode automatic differentiation and communication-limited settings. While Nesterov acceleration is well understood for full-gradient and coordinate-based methods, obtaining accelerated methods for general subspace sketches that use only projected-gradient information and can improve over full-dimensional Nesterov acceleration in oracle complexity is technically nontrivial. We develop randomized-subspace Nesterov accelerated gradient methods for smooth convex and smooth strongly convex optimization under matrix smoothness and generic sketch moment assumptions. The key technical ingredient is a three-sequence formulation tailored to matrix smoothness, which recovers the corresponding classical Nesterov methods in the full-dimensional case. The resulting theory establishes accelerated oracle-complexity guarantees and makes explicit how matrix smoothness and the sketch distribution enter the complexity. It also provides a unified basis for comparing sketch families and identifying when randomized-subspace acceleration improves over full-dimensional Nesterov acceleration in oracle complexity.
Mar 30, 2026cs.LG

Critical Damping as a Momentum Schedule: Multi-Seed Validation, a Hybrid Recipe, and an Exhaustive Negative Result on Surgical Layer Selection

The critical damping condition of the damped harmonic oscillator model of SGD with momentum (Qian, 1999) yields a momentum schedule with no tuned hyperparameters: mu(t) = 1 - 2*sqrt(alpha(t)). Across five seeds on ResNet-18/CIFAR-10 (200-epoch cosine schedule) it reaches 90% test accuracy 2.34x faster than constant mu=0.9 (range 1.71-2.86x, 5/5 seeds, one-sided paired t-test p=4e-4), at the cost of a real final-accuracy deficit of 0.46 pp (5/5 seeds, p=0.009). A short-schedule control rules out a schedule-length artifact: compressed baselines either pay 0.5-0.9 pp of accuracy or stay slower to 90% at equal accuracy. A hybrid recipe -- critical-damping momentum until 90%, then constant mu=0.9 -- removes the deficit and keeps the speedup: 95.45 +/- 0.05% final accuracy at 2.4x faster progress to 90% (n=5). The speedup generalizes across architectures (VGG-16 without skip connections: 1.72x, n=3); on CIFAR-100 early gains persist (2-4x to mid-training thresholds) but the accuracy cost grows (-1.7 pp), compressing the accuracy-matched gain to 1.14x. We also report an exhaustive negative result on surgical layer selection. Version 2 of this paper claimed that gradient attribution on misclassified images selects which layers to retrain; running the identical correction protocol on all 35 combinations of 3-of-7 layer groups ranks the selected triple 11th of 35 (exact p=0.31) -- no better than random. What survives is weaker but real: combinations containing the top-ranked layer outperform the rest (+6.2 vs -1.4 mean net error reduction), and the bottom of the gradient-norm ranking reliably predicts the most harmful interventions (down to -20 net errors). Gradient attribution on errors is a harm-avoidance signal, not a selector of repair targets. We release the full 35-combination landscape as a baseline for layer-selection claims.
Jan 26, 2022cs.CR

Privacy-Preserving Logistic Regression Training with A Faster Gradient Variant

Training logistic regression over encrypted data has emerged as a prominent approach to addressing security concerns in recent years. In this paper, we introduce an efficient gradient variant, termed the \textit{quadratic gradient}, which is specifically designed for privacy-preserving logistic regression while remaining equally effective in plaintext optimization. By incorporating this quadratic gradient, we enhance Nesterov's Accelerated Gradient (NAG), Adaptive Gradient (AdaGrad), and Adam algorithms. We evaluate these enhanced algorithms across various datasets, with experimental results demonstrating state-of-the-art convergence rates that significantly outperform traditional first-order gradient methods. Furthermore, we apply the enhanced NAG method to implement homomorphic logistic regression training, achieving comparable performance within only four iterations. The proposed quadratic-gradient approach offers a unified framework that synergizes the advantages of first-order gradient methods and second-order Newton-type methods, suggesting broad applicability to diverse numerical optimization tasks.
Date pendingmath.OC

Silver Rate Is (Almost) Optimal for Gradient Descent

We study how far gradient descent (GD) can be accelerated by predetermined stepsizes in smooth convex optimization. Writing psil=log⁡2(1+2)p_{\mathrm{sil}}=\log_2(1+\sqrt{2}), we prove an Ω(n−psil−O(log⁡log⁡n/log⁡n))\Omega\left(n^{-p_{\mathrm{sil}}-O(\sqrt{\log\log n/\log n})}\right) non-anytime lower bound. In the anytime setting, every infinite schedule has infinitely many horizons with error Ω(n−2psil1+psil−O(log⁡log⁡n/log⁡n))\Omega\left(n^{-\frac{2p_{\mathrm{sil}}}{1+p_{\mathrm{sil}}}-O(\sqrt{\log\log n/\log n})}\right). Together with the silver-schedule upper bound [Altschuler and Parrilo, 2025] and the anytime upper bound [Zhang et al., 2025], our results determine the optimal polynomial convergence exponents in both settings.