Gradient Descent Dynamics
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9 papers in the last four weeks, up 200% on the four weeks before. 0.1% of all new papers.
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When training neural networks with full-batch gradient descent (GD) and step size , the largest eigenvalue of the Hessian -- the sharpness -- rises to and hovers there, a phenomenon termed the Edge of Stability (EoS). \citet{damian2023selfstab} showed that this behavior is explained by a self-stabilization mechanism driven by third-order structure of the loss, and that GD implicitly follows projected gradient descent (PGD) on the constraint . For mini-batch stochastic gradient descent (SGD), the sharpness stabilizes below , with the gap widening as the batch size decreases; yet no theoretical explanation exists for this suppression. We introduce stochastic self-stabilization, extending the self-stabilization framework to SGD. Our key insight is that gradient noise injects variance into the oscillatory dynamics along the top Hessian eigenvector, strengthening the cubic sharpness-reducing force and shifting the equilibrium below . Following the approach of \citet{damian2023selfstab}, we define stochastic predicted dynamics relative to a moving projected gradient descent trajectory and prove a stochastic coupling theorem that bounds the deviation of SGD from these predictions. We derive a closed-form equilibrium sharpness gap: , where is the progressive sharpening rate, is the self-stabilization strength, and is the gradient noise variance projected onto the top eigenvector. This formula predicts that smaller batch sizes yield flatter solutions and recovers GD when the batch equals the full dataset.
The Origin of Edge of Stability
Full-batch gradient descent on neural networks drives the largest Hessian eigenvalue to the threshold , where is the learning rate. This phenomenon, the Edge of Stability, has resisted a unified explanation: existing accounts establish self-regulation near the edge but do not explain why the trajectory is forced toward from arbitrary initialization. We introduce the edge coupling, a functional on consecutive iterate pairs whose coefficient is uniquely fixed by the gradient-descent update. Differencing its criticality condition yields a step recurrence with stability boundary , and a second-order expansion yields a loss-change formula whose telescoping sum forces curvature toward . The two formulas involve different Hessian averages, but the mean value theorem localizes each to the true Hessian at an interior point of the step segment, yielding exact forcing of the Hessian eigenvalue with no gap. Setting both gradients of the edge coupling to zero classifies fixed points and period-two orbits; near a fixed point, the problem reduces to a function of the half-amplitude alone, which determines which directions support period-two orbits and on which side of the critical learning rate they appear.
Random Matrix Theory of Early-Stopped Gradient Flow: A Transient BBP Scenario
Empirical studies of trained models often report a transient regime in which signal is detectable in a finite gradient descent time window before overfitting dominates. We provide an analytically tractable random-matrix model that reproduces this phenomenon for gradient flow in a linear teacher--student setting. In this framework, learning occurs when an isolated eigenvalue separates from a noisy bulk, before eventually disappearing in the overfitting regime. The key ingredient is anisotropy in the input covariance, which induces fast and slow directions in the learning dynamics. In a two-block covariance model, we derive the full time-dependent bulk spectrum of the symmetrized weight matrix through a Dyson equation, and we obtain an explicit outlier condition for a rank-one teacher via a rank-two determinant formula. This yields a transient Baik-Ben Arous-Péché (BBP) transition: depending on signal strength and covariance anisotropy, the teacher spike may never emerge, emerge and persist, or emerge only during an intermediate time interval before being reabsorbed into the bulk. We map the corresponding phase diagrams and validate the theory against finite-size simulations. Our results provide a minimal solvable mechanism for early stopping as a transient spectral effect driven by anisotropy and noise.
Non-Euclidean Gradient Descent Operates at the Edge of Stability
The Edge of Stability (EoS) is a phenomenon where the sharpness (largest eigenvalue) of the Hessian approaches and then hovers near the stability threshold during gradient descent (GD) with step size . Despite (apparently) violating classical smoothness assumptions, EoS has been widely observed in deep learning, but its theoretical foundations remain incomplete. We provide an interpretation of EoS through the lens of Directional Smoothness [Mishkin et al., 2024]. This interpretation naturally extends to non-Euclidean norms, which we use to define generalized sharpness under an arbitrary norm. Our generalized sharpness measure includes previously studied vanilla GD and preconditioned GD as special cases, as well as methods for which EoS has not been studied, such as -descent, Block CD, Spectral GD, and their normalized versions. Through experiments on neural networks, we show that non-Euclidean GD with our generalized sharpness also exhibits progressive sharpening followed by oscillations around or above the threshold . Practically, our framework provides a geometry-aware spectral diagnostic that can be applied across a broad class of non-Euclidean gradient methods.
Gradient Flow Through Diagram Expansions: Learning Regimes and Explicit Solutions
We develop a general mathematical framework to analyze scaling regimes and derive explicit analytic solutions for gradient flow (GF) in large learning problems. Our key innovation is a formal power series expansion of the loss evolution, with coefficients encoded by diagrams akin to Feynman diagrams. We show that this expansion has a well-defined large-size limit that can be used to reveal different learning phases and, in some cases, to obtain explicit solutions of the nonlinear GF. We focus on learning Canonical Polyadic (CP) decompositions of high-order tensors, and show that this model has several distinct extreme lazy and rich GF regimes such as free evolution, NTK and under- and over-parameterized mean-field. We show that these regimes depend on the parameter scaling, tensor order, and symmetry of the model in a specific and subtle way. Moreover, we propose a general approach to summing the formal loss expansion by reducing it to a PDE; in a wide range of scenarios, it turns out to be first-order and solvable by the method of characteristics. We observe a very good agreement of our theoretical predictions with experimental results.
Not All Preferences Deserve Gradients: Understanding Gradient Utility in Offline Reasoning Alignment
Offline preference optimization aligns reasoning models from fixed chosen--rejected pairs, yet standard methods apply gradient updates from every pair regardless of its training value under the current policy. We argue that this uniform treatment is wasteful and potentially harmful. From the perspective of gradient utility, we show that a pair's contribution depends jointly on informativeness and stability. Pair utility drifts as the policy evolves, high-gradient samples can coincide with high-curvature regions, leading to noisy and destabilizing updates, and the most effective supervision comes from stable confident errors where the model is reliably wrong yet curvature remains low. These findings motivate SAGE (Stability-Aware Gradient Efficiency), which maintains difficulty-stratified candidate pools refreshed during training and selects pairs within each pool by a forward-pass signal-to-curvature score. Only pairs with high current utility receive gradient computation; the rest are excluded from backpropagation. On mathematical reasoning benchmarks across multiple model scales, SAGE outperforms full-data and size-matched baselines while producing substantially smoother optimization trajectories.
Spectral Gradient Descent Mitigates Anisotropy-Driven Misalignment: A Case Study in Phase Retrieval
Spectral gradient methods, such as the Muon optimizer, modify gradient updates by preserving directional information while discarding scale, and have shown strong empirical performance in deep learning. We investigate the mechanisms underlying these gains through a dynamical analysis of a nonlinear phase retrieval model with anisotropic Gaussian inputs, equivalent to training a two-layer neural network with the quadratic activation and fixed second-layer weights. Focusing on a spiked covariance setting where the dominant variance direction is orthogonal to the signal, we show that gradient descent (GD) suffers from a variance-induced misalignment: during the early escaping stage, the high-variance but uninformative spike direction is multiplicatively amplified, degrading alignment with the true signal under strong anisotropy. In contrast, spectral gradient descent (SpecGD) removes this spike amplification effect, leading to stable alignment and accelerated noise contraction. Numerical experiments confirm the theory and show that these phenomena persist under broader anisotropic covariances.
Why Is Dynamically Special in Adam
Adam has been at the core of large-scale training for almost a decade, yet the role of its two momentum parameters remains poorly understood. Recent work shows that tying can preserve Adam's strong performance despite collapsing two memory scales into one, raising a basic question: what becomes dynamically special when the memories are tied? We identify a concrete mechanism. In the continuous-time limit, each normalized-update coordinate decomposes into a sign component, an explicit magnitude-lag term proportional to the difference between the two memory times, and additional transition, curvature, and nonlinear ratio terms. This lag channel vanishes exactly when , making the diagonal the unique regime in which this mismatch-induced response is structurally absent. A full-history discrete decomposition on real training gradients recovers this change in composition: tied updates are sign-dominated, whereas the lag term becomes substantial off the diagonal and leaves a comparatively small residual. Across six vision and language tasks, tied configurations also typically exhibit smoother update-norm trajectories. Overall, our results identify memory-scale mismatch as a concrete source of magnitude sensitivity in Adam and provide a mechanistic account of why tied momentum is dynamically distinctive.
To Grok Grokking: Provable Grokking in Ridge Regression
We study grokking, the onset of generalization long after overfitting, in a classical ridge regression setting. We prove end-to-end grokking results for learning over-parameterized linear regression models using gradient descent with weight decay. Specifically, we prove that the following stages occur: (i) the model overfits the training data early during training; (ii) poor generalization persists long after overfitting has manifested; and (iii) the generalization error eventually becomes arbitrarily small. Moreover, we show, both theoretically and empirically, that grokking can be amplified or eliminated in a principled manner through proper hyperparameter tuning. To the best of our knowledge, these are the first rigorous quantitative bounds on the generalization delay (which we refer to as the "grokking time") in terms of training hyperparameters. Lastly, going beyond the linear setting, we empirically demonstrate that our quantitative bounds also capture the behavior of grokking on non-linear neural networks. Our results suggest that grokking is not an inherent failure mode of deep learning, but rather a consequence of specific training conditions, and thus does not require fundamental changes to the model architecture or learning algorithm to avoid.
Gradient Descent as Implicit EM in Distance-Based Neural Models
Neural networks trained with standard objectives exhibit behaviors characteristic of probabilistic inference: soft clustering, prototype specialization, and Bayesian uncertainty tracking. These phenomena appear across architectures -- in attention mechanisms, classification heads, and energy-based models -- yet existing explanations often rely on loose analogies to mixture models or post-hoc architectural interpretation. We provide a direct explanation. For any objective with log-sum-exp structure over distances or energies, the gradient with respect to each distance is exactly the negative posterior responsibility of the corresponding component: . The identity is algebraic, requiring only differentiability; it is a specialization of Fisher's identity, and its significance here is its address: standard neural objectives instantiate it without modification. The consequence is that gradient descent on such objectives performs generalized expectation-maximization implicitly, with responsibilities arising as gradients to be applied rather than auxiliary variables to be computed. This result unifies three regimes of learning: unsupervised mixture modeling, where responsibilities are fully latent; attention, where responsibilities are conditioned on queries; and cross-entropy classification, where supervision clamps responsibilities to targets. Our claims live at training time: the responsibility-weighted gradient dynamics recently documented in transformers follow from the objective's geometry. The in-context Bayesian computation that trained transformers perform at inference time is the endpoint of these dynamics, not their per-step content.
Exact Dynamics of Multi-class Stochastic Gradient Descent
We develop a framework for analyzing the learning dynamics of high-dimensional problems trained using one-pass stochastic gradient descent (SGD) with data from multiple anisotropic classes. Our main theorem provides exact expressions for quantities of interest, including the risk and the overlap with the true signal, in terms of a deterministic system of ODEs, valid in the high-dimensional limit. The theorem holds for a broad class of optimization problems and extends to settings where the number of classes grows with dimension. To illustrate its utility, we investigate in detail the effect of the data's anisotropic structure on the problems of binary logistic regression and least-squares (LS) loss. We study the LS in a linear multiclass setup and derive a learning-rate threshold that depends on the average eigenvalue of the covariance matrices. In the binary logistic regression, we study three cases: isotropic covariances, data covariance matrices with a large fraction of zero eigenvalues (denoted as the zero-one model), and covariance matrices with power-law spectra. We show that a structural phase transition occurs. In particular, for the zero-one model and the power-law model with sufficiently large power, SGD aligns more closely with values of the class mean that are projected onto the ``clean directions'' (i.e., directions of smaller variance). This is supported by analytical studies and numerical simulations, which show the exact asymptotic behavior of the loss in the high-dimensional limit. The effects of data anisotropy that we demonstrate are likely to hold beyond these examples and illustrate one application of the broader theorem that we prove.
Modified Loss of Momentum Gradient Descent: Fine-Grained Analysis
We analyze gradient descent with Polyak (1964) heavy-ball momentum (HB) whose fixed momentum hyperparameter provides exponential decay of memory. Building on Kovachki and Stuart (2021), we prove that on an exponentially attractive invariant manifold the algorithm is exactly plain gradient descent with a modified loss, provided that the step size is small enough. Although the modified loss does not admit a closed-form expression, we describe it up to -errors for arbitrary finite order , and prove global (finite "time" horizon) trajectory approximation bounds . We then conduct a fine-grained analysis of the combinatorics underlying the memoryless approximations of HB, in particular, finding a rich family of polynomials in hidden inside which include and lie coefficient-wise in between Eulerian and Narayana polynomials. We prove that these polynomials are -polynomials of certain graph-associahedra. As corollaries of the main results, we derive continuous modified equations of arbitrary finite approximation order (with rigorous bounds) and the principal flow that approximates the HB dynamics, generalizing Rosca et al. (2023). Approximation theorems cover both full-batch and mini-batch HB. The results shed new light on the main features of HB and outline a roadmap for similar analysis of other optimization algorithms.
On the Effectiveness of the z-Transform Method in Quadratic Optimization
The z-transform of a sequence is a classical tool used within signal processing, control theory, computer science, and electrical engineering. It allows for studying sequences from their generating functions, with many operations that can be equivalently defined on the original sequence and its -transform. In particular, the z-transform method focuses on asymptotic behaviors and allows the use of Taylor expansions. We present a sequence of results of increasing significance and difficulty for linear models and optimization algorithms, demonstrating the effectiveness and versatility of the z-transform method in deriving new asymptotic results. Starting from the simplest gradient descent iterations in an infinite-dimensional Hilbert space, we show how the spectral dimension characterizes the convergence behavior. We then extend the analysis to Nesterov acceleration, averaging techniques, and stochastic gradient descent.
Negative Stepsizes Make Gradient-Descent-Ascent Converge
Efficient computation of min-max problems is a central question in optimization, learning, games, and control. Arguably the most natural algorithm is gradient-descent-ascent (GDA). However, since the 1970s, conventional wisdom has argued that GDA fails to converge even on simple problems. This failure spurred an extensive literature on modifying GDA with additional building blocks such as extragradients, optimism, momentum, anchoring, etc. In contrast, we show that GDA converges in its original form by simply using a judicious choice of stepsizes. The key innovation is the proposal of unconventional stepsize schedules (dubbed slingshot stepsize schedules) that are time-varying, asymmetric, and periodically negative. We show that all three properties are necessary for convergence, and that altogether this enables GDA to converge on the classical counterexamples (e.g., unconstrained convex-concave problems). The core algorithmic intuition is that although negative stepsizes make backward progress, they de-synchronize the min and max variables (overcoming the cycling issue of GDA), and lead to a slingshot phenomenon in which the forward progress in the other iterations is overwhelmingly larger. This results in fast overall convergence. Geometrically, the slingshot dynamics leverage the non-reversibility of gradient flow: positive/negative steps cancel to first order, yielding a second-order net movement in a new direction that leads to convergence and is otherwise impossible for GDA to move in. We interpret this as a second-order finite-differencing algorithm and show that, intriguingly, it approximately implements consensus optimization, an empirically popular algorithm for min-max problems involving deep neural networks (e.g., training GANs).
The Dynamics of Generalization in Deep Learning
We derive a differential equation that governs the evolution of the generalization gap when a model is trained by gradient descent-based methods. This differential equation is driven by two key quantities, a contraction factor that brings together trajectories corresponding to slightly different datasets, and a perturbation factor that accounts for them training on different datasets. The coupled decay of contraction and perturbation guarantees a controlled accumulation of generalization gap during training. We analyze this differential equation to show that the generalization gap is given by a quadratic form that consists of an ``effective Gram matrix'' that depends upon the training trajectory and a certain residual of the predictor at initialization. Our framework is applicable to general deep networks and smooth loss functions. In numerical experiments on different neural network architectures, datasets and sample sizes, we show that this quadratic form accurately captures the actual generalization gap. We also show how to instantiate our framework in a number of examples via analytical calculations. For example, for high-dimensional linear regression, our framework matches existing calculations of generalization gap in the literature exactly in under-parameterized, over-parameterized and critical regimes.
Derivation of effective gradient flow equations and dynamical truncation of training data in Deep Learning
We derive explicit equations governing the cumulative biases and weights in Deep Learning with ReLU activation function, based on gradient descent for the Euclidean loss in the input layer, and under the assumption that the weights are, in a precise sense, adapted to the coordinate system distinguished by the activations. We show that gradient descent corresponds to a dynamical process in the input layer, whereby clusters of data are progressively reduced in complexity ("truncated") at an exponential rate that increases with the number of data points that have already been truncated. We provide a detailed discussion of several types of solutions to the gradient flow equations. A main motivation for this work is to shed light on the interpretability question in supervised learning.
Gradient Descent on Logistic Regression with Non-Separable Data and Large Step Sizes
We study gradient descent (GD) dynamics on logistic regression problems with large, constant step sizes. For linearly-separable data, it is known that GD converges to the minimizer with arbitrarily large step sizes, a property which no longer holds when the problem is not separable. In fact, the behaviour can be much more complex -- a sequence of period-doubling bifurcations begins at the critical step size , where is the largest eigenvalue of the Hessian at the solution. Using a smaller-than-critical step size guarantees convergence if initialized nearby the solution: but does this suffice globally? In one dimension, we show that a step size less than suffices for global convergence. However, for all step sizes between and the critical step size , one can construct a dataset such that GD converges to a stable cycle. In higher dimensions, this is actually possible even for step sizes less than . Our results show that although local convergence is guaranteed for all step sizes less than the critical step size, global convergence is not, and GD may instead converge to a cycle depending on the initialization.
On Regularization via Early Stopping for Least Squares Regression
A fundamental problem in machine learning is understanding the effect of early stopping on the parameters obtained and the generalization capabilities of the model. Even for linear models, the effect is not fully understood for arbitrary learning rates and data. In this paper, we analyze the dynamics of discrete full batch gradient descent for linear regression. With minimal distributional assumptions, we characterize the trajectory of the parameters and the expected excess risk. Using this characterization, we show that when training with any learning rate schedule and finite time horizon, the early stopped solution is equivalent to the minimum norm solution for a generalized ridge regression problem. We also prove that early stopping is beneficial for generic data with arbitrary spectrum and for a wide variety of learning rate schedules. We provide an estimate for the optimal stopping time and empirically demonstrate the accuracy of our estimate.