Foundations of Independent Component Analysis

We present the mathematical foundations of linear independent component analysis (ICA) models based on standard literature in a self-contained note. It is aimed at readers with a background in measure-theoretic probability theory. We first develop the theory of the characteristic functions of probability measures on $\mathbb{R}^d$, including their analyticity and the way in which they determine and characterise the distributions. We then focus on several identifiability results of ICA models with successively strengthened assumptions on the sources: from merely non-constant, to non-Gaussian, to Gaussian-free independent sources. Under the strictest assumptions, we show that the independent sources are identifiable up to translation, permutation, scales and signs, and this even in the presence of additive Gaussian noise. Furthermore, we present the online equivariant gradient descent ICA algorithm for recovering the independent sources from data, in the standard complete noiseless non-Gaussian ICA setting.

Adaptive Hybrid Particle Swarm Optimization with Gradient Descent

Gradient injection helps Particle Swarm Optimization (PSO) only when the swarm has identified a basin with smooth local structure, not universally. We propose Adaptive Hybrid PSO (AHPSO), which uses a sigmoid function on swarm diversity to automatically modulate gradient influence: near-zero during exploration, near-maximum during exploitation, with no manual phase-switching. Under budget-normalized comparison (PSO given equivalent total function evaluations), PSO wins 52.5% of 40 configurations versus AHPSO's 20% (p = 7.0e-5, Friedman). AHPSO retains advantage specifically on problems with smooth local basins (F8, F24-F27) where directed descent outperforms undirected sampling even at equal cost. Under iteration-matched comparison across 29 functions (42 configurations, 14,700 runs), AHPSO-Adadelta ranks first of 9 methods including CMA-ES (p = 9.75e-4). The contribution is a principled characterization of when gradient injection provides value in swarm-based search, not a claim of universal superiority.

Hidden Gauge Controls Feature Specialization in ReLU Networks

Training changes a network's predictions while allocating task-relevant structure across its internal units. In an overparameterized ReLU network, several neurons can begin with exactly the same functional role, yet one may acquire a teacher feature while the others become redundant. We call the identity of that neuron feature ownership and ask whether it can be controlled by a parameter choice invisible to the initial predictor. In a tractable Gaussian teacher--student model, we fix the complete initial function and vary only a positive-homogeneous scaling gauge. Opposite gauges produce distinct feature trajectories and a sharp $Θ(D^2)$ separation in specialization time that no global change of clock can explain. Among any fixed number of initially duplicate students, assigning the favorable gauge to one neuron deterministically selects it as the owner and drives the remaining functional contribution to zero. An exact reaction--transport decomposition attributes the effect to different mobilities for changing a feature's coefficient and direction. We prove global selection and functional pruning, extend finite-time selection to visible perturbations and small-step full-batch gradient descent, and verify the predicted loss, alignment, pruning, and dissipation trajectories in population and finite-sample training. The initial predictor therefore determines neither when the feature is learned nor which neuron learns it.

A Counterexample to Fourier Alignment in Single-Neuron Modular Addition

We give a negative solution to MAIS-O60. We first construct an example in which an initially active ReLU neuron becomes completely inactive in finite time and thereafter remains frozen at a limit whose Fourier energy is equally distributed among all nonzero real frequency classes. The counterexample holds on an open set of initial conditions and therefore occurs with positive probability under Gaussian initialization. An appendix prepared by GPT-5.6 Sol strengthens the counterexample by showing that the same failure can occur for every Clarke trajectory from an open set of initial conditions, under the convention $\mathrm{ReLU}'(0)=0$, for smooth dead-zone approximations of ReLU, and for fixed-step full-batch gradient descent. Thus, single-frequency alignment is not a general consequence of training a single neuron on modular addition.

Optimizing Regret

Building on the identity that expected regret equals the covariance between costs and decisions, this paper develops the complete derivative theory of the covariance regret functional. We derive the Gâteaux derivative, showing that the universal steepest-descent direction is the contrarian policy $-(c-\bar{c})$, while ascent yields momentum. For linear policies $\hatπ(c) = Ac+b$, the gradient is the cost covariance matrix $Σ_c$, with a zero Hessian implying boundary-optimal solutions such as the minimum-variance portfolio. We extend to constrained optimization, sign-gradient duality between regret minimization and alpha maximization, finite-sample convergence bounds paralleling Thompson Sampling, and gradient-descent algorithms requiring only input observations, with applications to portfolio tilting and LLM-based allocation strategies.

Characterization of the Basin of Convexity for Multi-Snapshot Spike Deconvolution via Variable Projection

The problem of multi-snapshot spike deconvolution is studied, where the goal is to recover the locations of sparse impulses from their noisy convolution with a known point spread function (PSF) across multiple snapshots. A variable-projection formulation is adopted, in which the amplitudes are eliminated in closed form, thereby reducing the task to a nonconvex least-squares problem over the spike locations alone. This formulation is referred to as the variable-projection formulation of spike deconvolution (VarProSD). An explicit characterization of the basin of convexity of the VarProSD objective is provided in terms of key PSF properties, including its power spectral density and smoothness, revealing how sampling bandwidth and spike separation affect the local geometry. Within this basin, consistency of the estimator in the number of snapshots is established under stochastic noise, and a complementary, sharper error bound is derived under adversarial noise through the local Lipschitz property of the inverse map. Local convergence guarantees for gradient descent are further established when initialization is performed within the basin. A central role throughout the analysis is played by Beurling--Selberg extremal approximations, which enable sharp, PSF-agnostic bounds on the conditioning of the structured matrices arising in the optimization landscape. Numerical experiments are presented to corroborate the theoretical findings and demonstrate the effectiveness of modified ESPRIT initialization followed by gradient-based refinement.

Optimal Learning Rate Scaling Depends on Data in Deep Scalar Linear Networks

In this short note we consider the gradient descent dynamics of deep scalar linear networks, $f(x) = \prod_{l=1}^L w_l x$, which enjoy exact time-course solutions for any integer depth. We show that even in this minimal model, the optimal depth-wise learning rate scaling depends on data, whereas data-agnostic scaling rules fail to transfer across depths. Under the data-dependent optimal scaling, the learning dynamics is independent of data and weakly dependent on depth, resulting in a constant linear convergence rate across all depths including infinity. We further show similar data-dependent effects in deep scalar linear networks with residual connections.

Feature Learning for the High Dimensional Stationary Schödinger Equation with Deep Ritz Method

This paper investigates feature learning within the framework of the deep Ritz method for solving the stationary Schrödinger equation with Neumann boundary conditions. We first analyze the convergence of Riemannian gradient descent in an agnostic setting, where the hypothesis function is restricted to a single-index model while the PDE solution is arbitrary. We prove that gradient descent reaches an approximate global minimum: after T = O(log(1/ε)) iterations, the loss is within εof a constant multiple of the optimal loss. We then examine the loss landscape when the source term of the PDE itself follows a single-index model, considering hypothesis functions given by either a single-index model or a two-neuron multi-index model. In the single-index case, we show that the minimum Ritz energy is attained at the feature vector aligned with that of the source term. In the two-neuron case, we study the landscape of regularized Ritz losses and characterize how a second feature emerges, given that the first feature is aligned with the source, as the regularization parameter varies. Finally, numerical experiments are presented to validate the feature emergence theory in the two-neuron setting.

Data-Driven Forward and Inverse Modeling of V-Beam Thermal Sensors

This paper presents a machine learning framework for data-driven inverse design of V-beam thermal sensors. The goal is to determine the optimal sensor geometry: beam inclination angle, beam length and beam width that achieves a target displacement under a given temperature. The design should also provide the geometry with minimum structure volume and minimum mechanical stress the sensor must support. This problem is ill-posed as for a given displacement there are multiple possible geometric configurations, causing direct regression methods to fail. We document a series of five exploratory trials that progressively revealed the nature of the problem culminating in a two-phase solution: a neural network forward model trained to map geometry and material constants to sensor responses, a gradient-descent inverse optimization over the frozen forward model, minimizing stress and volume simultaneously. The proposed pipeline utilizes a 3000-sample dataset and achieves a MAPE of 4.76% for predicting the displacement, more than 70% of predictions having MAPE of under 5%.

Not All Objectives Are Born Equal: Priority-Constrained Descent for Hierarchical Multi-Objective Optimization

Deep learning problems rarely involve objectives that are equal in importance. A primary objective defines the goal, whilst secondary objectives, such as sparsity, compression, or robustness constrain the solution. While existing multi-objective methods have proven effective in practice, they have a clear symmetry problem and neglect the inherent objective hierarchy built into these objective spaces. We introduce Priority-Constrained Descent (PCD), a gradient-based optimization framework designed to explicitly exploit hierarchical objective structures. PCD preserves the direction of primary descent whilst allowing for the minimal distortion necessary to guarantee progress on secondary objectives, controlled by a single $τ\in [0, 1]$ that dictates the strength of the distortion. The resulting formulation is invariant to objective scaling and admits exact closed-form solutions for problems with two and three objectives. We evaluate PCD within structured network compression settings, unstructured sparsity and low-rankness, and across a variety of synthetic experiments, showing Pareto dominance and better per-objective performance with secondary progress guarantees over existing methods, further exhibiting the interpretable trade-off that $τ$ provides.

Compositional Dynamics in Learning and Mechanics

We give a single compositional setting in which gradient-based learning and Hamiltonian-style mechanics appear as functorial semantics. The syntax is an operad Arr whose objects are input-output interfaces (pairs of manifolds) and whose morphisms are *smooth adaptive arrangements*, which consist of a responsive parameter space, a lens given by smooth output and input maps, and a real-valued potential. The main technical result of the paper is what we call *lens internalization*, a lax symmetric monoidal functor Lens(C) $\to$ C associated to any symmetric monoidal closed category C. Using it, we provide two functors $Φ_\text{phase}$, $Φ_\text{conf}$: Arr $\to$ PC into the 2-category of polynomial coalgebras -- input-output discrete dynamical systems -- which we take as the semantics category. $Φ_\text{phase}$ stores both position and momentum, whereas $Φ_\text{conf}$ stores only position. When applied to a parameterized function, $Φ_\text{conf}$ recovers the gradient descent training algorithm, with backpropagation as the lens' backward pass. When applied to harmonic particles wired together -- in series, or according to any finite directed graph -- one diagram yields two different regimes, both of which are governed by the graph Laplacian: $Φ_\text{phase}$ gives the discrete wave equation, which is conservative and second-order, and $Φ_\text{conf}$ gives the discrete heat equation, which is dissipative and first-order. They are two semantics of one adaptive arrangement, e.g. with the same potential in each case. And because Arr is an operad, such diagrams nest -- larger systems wired from smaller ones -- and each semantics assembles a system's dynamics functorially from its parts. These dynamics are moreover executable: a parameterized neural network and a graph of particles both compile, by the same construction, to explicit state machines one can run.

Alternate loss functions and regression models that achieve robustness to outliers by modulating the learning rate

Most real-world datasets used for training supervised learning models are contaminated with noisy data and outliers leading to large prediction errors. This paper proposes a new approach for achieving robustness where the learning rate is modulated by a factor that is sensitive to outliers. In this approach a reduction of the learning rate is shown to be achieved by using alternate loss functions that are infinitely differentiable, strictly convex or quasiconvex and more closely approximate the absolute error than Huber and log-cosh losses. A comparison of the performance of regression models trained with different loss functions on a wide variety of benchmarks and datasets is presented to demonstrate the superior performance of the Square Root Loss (SRL) and Smooth Mean Absolute Error (SMAE) losses proposed in this paper. Two new robust linear regression models are presented. Highly vectorized robust parameter update formulae that take advantage of modern GPUs for both stochastic and batch gradient descent are presented.

On the Oracle Complexity of Interpolation-Based Gradient Descent

Recent work on first-order optimizers for empirical risk minimization (ERM) has suggested that smoothness of ERM loss functions in the training data, rather than in the optimization parameters, can be leveraged to improve the oracle complexity of gradient descent (GD) methods. In this paper, we propose an inexact gradient method, piecewise polynomial interpolation-based gradient descent (PPI-GD), which approximates the full gradient in each iteration by querying the first-order oracle at equidistant points in the data domain to construct polynomial interpolants of the resulting gradient samples over appropriately sized patches of the data domain. We analyze the oracle complexity of PPI-GD for strongly convex and non-convex loss functions when the data space dimension is bounded by a polylogarithmic function of the number of training samples, and find it to outperform several GD variants in key regimes when the loss function is sufficiently smooth. Furthermore, our analysis extends several techniques from the error analysis of bicubic spline interpolants to the setting of $d$-variate tensor product polynomial interpolants which may be of independent interest in interpolation analysis.

Edge Flow: A Tractable and Predictive Continuous-Time Model for Gradient Descent at the Edge of Stability

Gradient descent in deep learning may operate at the edge of stability (EoS), a regime in which the largest eigenvalue of the loss Hessian hovers near the stability threshold $2/η$, where $η$ is the learning rate. Classical analysis tools such as gradient flow and the descent lemma do not apply here, motivating the search for a continuous-time model valid at EoS. We propose Edge Flow, a system of three coupled ordinary differential equations that provides a tractable, faithful, and predictive model of gradient descent dynamics at EoS. Edge Flow decomposes the dynamics into a center, an oscillation direction, and an oscillation magnitude. The center follows a modified gradient flow on a symmetrized loss; the direction tracks a top eigenvector of the Hessian via Rayleigh quotient dynamics; and the magnitude grows or decays exponentially depending on whether the sharpness exceeds or falls below the threshold $2/η$. Crucially, sharpness stabilization emerges from the coupled dynamics via a self-stabilization feedback loop. Discretizing Edge Flow only requires two gradient evaluations and one Hessian--vector product at each iteration. We demonstrate empirically that Edge Flow tracks the dynamics of gradient descent at least as faithfully as previously proposed continuous-time EoS models, while in addition resolving the oscillation of the sharpness at the onset of EoS, and that it provides a principled framework for understanding and mitigating instabilities in this regime.

Conservation Laws for Modern Neural Architectures

Understanding gradient descent dynamics is key to explaining the success of over-parameterized models, where implicit bias manifests through conservation laws in gradient flow. While such laws are well understood for linear and ReLU networks, they remain largely unexplored for modern architectures. This work develops a unified framework to characterize conservation laws for contemporary models, including feedforward networks with GELU, SiLU, and SwiGLU activations, multihead attention with sinusoidal and rotary positional encodings, and Mixture-of-Experts architectures under diverse gating designs. Our theoretical findings are supported by experiments that validate the predicted invariants.

FastMix: Fast Data Mixture Optimization via Gradient Descent

While large and diverse datasets have driven recent advances in large models, identifying the optimal data mixture for pre-training and post-training remains a significant open problem. We address this challenge with FASTMIX, a novel framework that automates data mixture discovery while training only a single proxy model. Instead of relying on predefined heuristics or resource-intensive simulations, FASTMIX jointly optimizes mixture coefficients and model parameters, substantially improving efficiency and scalability over prior approaches. At the core of FASTMIX is a reformulation of mixture selection as a bilevel optimization problem. Under this reformulation, we show that optimizing mixture ratios is mathematically equivalent to assigning per-source loss weights under uniform source sampling. This embeds the mixture coefficients directly into the differentiable iterative optimization objective, enabling efficient, gradient-based optimization of both mixture and model. To solve the optimization problem, FASTMIX implements an approximate iterative optimization procedure, alternating between (i) updating model parameters on data sampled according to current mixture ratios (inner loop) and (ii) updating mixture ratios based on validation feedback (outer loop). Across pre- and post-training, FASTMIX outperforms baselines while drastically reducing search cost. Code (https://github.com/hrtan/fastmix)

A Theory on Flow Matching with Neural Networks

In this work, we develop theoretical foundation for flow matching with neural-network-parameterized conditional velocity fields. We establish convergence guarantees for gradient descent in the over-parameterized 2-layered ReLU neural network regime. We derive generalization bounds for the conditional velocity-field matching objective. Building on these results, we provide Wasserstein-distance guarantees for the samples generated by the induced flow. Our analysis is based on generalization bound for multi-task representation learning with unbounded losses, which may be of independent interest beyond flow-based generative modeling. These theoretical results are validated through extensive experiments on both synthetic and real-world image benchmarks.

Learning Dynamics Reveal a Hierarchy of Weight-Induced Layerwise Gram Metrics

We study feed-forward ReLU networks with fixed readout and quadratic loss. The aim is to rewrite gradient descent not primarily as a dynamics in weight space, but as a collective dynamics closed in terms of fields defined on the training-set space. For a single hidden layer, the weight variables can be eliminated from the activation dynamics, yielding a closed equation for the residuals governed by a collective kernel that factorizes into an input-geometric matrix and a dynamical co-activation matrix. For deeper networks, the residual dynamics retains a clean layer-wise kernel structure. However, from depth three onward, closure requires a hierarchy of weight-induced Gram operators that mediate information transport across layers.

Second-Order Path Kernel Interpolation Formulas in Machine Learning

Understanding how training data shape neural network predictions is a central problem in modern learning theory. In 2020, Pedro Domingos proposed an interpolation formula valid for every model learned by deterministic gradient descent. It expresses the model's prediction as an integral, along the optimization path, of a data-dependent kernel that aligns the model's gradients at the test and training data. Such a first-order characterization remains valid for models trained with batch-based stochastic optimization. In this paper, we develop second-order forms of these interpolation formulas. We show that the leading path-kernel interpolation is supplemented by a curvature-weighted interpolation term. For stochastic gradient descent, an additional sampling-induced component appears, coupling the curvature of the prediction with the covariance of mini-batch gradient noise. We also extend the representation to stochastic gradient descent with momentum, where the interpolation structure is preserved but with the weights modified by a memory-related factor. Moreover, we establish a concentration estimate for the terminal prediction, identifying the fluctuation scale around the expected second-order representation. Together, these results provide a refinement of the path-kernel interpretation of neural network prediction.

Minimax-Optimal Generalization Bounds for Smooth Deep Neural Networks Trained by (Stochastic) Gradient Descent

Characterizing the optimization dynamics and statistical performance of over-parameterized deep neural networks (DNNs) remains a central challenge in understanding the remarkable success of deep learning. We establish quantitative bounds showing that kernel gradient descent in the reproducing kernel Hilbert space induced by the deterministic infinite-width neural tangent kernel approximates finite-width deep regression with smooth activations under gradient descent (GD) and stochastic gradient descent (SGD) training. The approximation gap is governed by the network width and training horizon, with an additional stochastic gradient error in the SGD case. This connection provides a general mechanism for transferring learning-theoretic guarantees from kernel methods to deep regression. As an application, under general source and effective dimension conditions, we show that both GD- and SGD-trained DNNs attain the minimax-optimal excess population risk rate, up to logarithmic factors, provided that the network width grows polynomially in the sample size. To the best of our knowledge, these are the first such guarantees for standard fully connected deep neural networks with smooth activations trained by GD and SGD.

Optimal Rates for Generalization of Gradient Descent Methods with Deep Neural Networks

Recent progress has been made in understanding the statistical generalization performance of gradient descent methods for overparameterized neural networks within the neural tangent kernel (NTK) regime. However, most of the existing work on regression problems is limited to shallow network architectures, leaving a notable gap in the theory of deep neural networks. This paper addresses this gap by presenting a comprehensive generalization analysis for deep ReLU networks trained using gradient descent (GD) and stochastic gradient descent (SGD). Specifically, we establish the first known minimax-optimal rates of excess population risk for both GD and SGD with deep ReLU networks, under the assumption that the network width scales polynomially with respect to the network depth and training sample size. Our results demonstrate that with sufficient width, gradient descent methods for deep ReLU networks can achieve optimal generalization rates on par with kernel methods.

When Both Layers Learn: Training Dynamics of Representing Linear Models via ReLU Networks

In this paper, we study the gradient descent dynamics for jointly training both layers of a one-hidden-layer ReLU network to fit a linear target function. Concretely, we consider a realizable setting where inputs are drawn i.i.d. from a Gaussian distribution and labels follow a planted linear model. This stylized framework captures salient features of end-to-end training in inverse problems and certain auto-encoder models. Despite its apparent simplicity, the dynamics remain poorly understood, in part because the loss landscape contains multiple non-strict saddle points, making it unclear why gradient descent from random initialization reliably escapes bad stationary regions. We provide a detailed characterization of the optimization landscape and prove that gradient descent from a moderately small random initialization-simultaneously training both layers-converges to a global minimizer at a linear rate with order-wise optimal sample complexity. Our analysis tracks the trajectory through three phases: an alignment phase in which hidden weights progressively align with the planted direction while the output weights maintain the correct sign pattern; a growth phase in which the norms of both layers increase while preserving alignment; and a local refinement phase in which the aligned neurons rapidly converge to the planted direction, yielding fast local convergence. To rigorously show that GD avoids non-strict saddles, we develop trajectory-level control arguments for the end-to-end dynamics. In addition, we establish novel uniform concentration results that hold along the entire trajectory, and are essential for obtaining order-wise optimal sample complexity. We corroborate our theory with extensive experiments across a range of configurations.

An Ensembled Latent Factor Model via Differential Evolution and Gradient Descent Optimization

High-dimensional and incomplete (HDI) data are prevalent in many real-world big data scenarios. Latent factor models serve as a common representation learning approach, capable of uncovering informative latent factors from such data. Nevertheless, most existing latent factor models rely solely on gradient descent for optimization, which may lead to insufficient and biased representations, particularly when dealing with heterogeneous HDI data. Thus, this study proposes an Ensembled Latent Factor Model via Differential Evolution and Gradient Descent Optimization (ELFM-DEGDO) with two-fold designed: 1) two diverse latent factor models are independently modeled via differential evolution and gradient descent optimization, respectively, and 2) the two diverse latent factor models are combined via a customized self-adaptive weighting mechanism to effectively fuse their strengths. By leveraging the complementary advantages of both optimization paradigms, ELFM-DEGDO is able to produce more comprehensive and less biased representations for HDI data. Three HDI datasets are tested to show that ELFM-DEGDO consistently performs better than related several latent factor models.

Quadratic integrate-and-fire neurons exhibit less fragmented loss landscapes and outperform leaky integrate-and-fire neurons in spike-based gradient descent

The ability to train spiking neural networks is essential for modeling biological neural networks as well as for neuromorphic computing. However, for the extensively used leaky integrate-and-fire (LIF) neurons, arbitrarily small parameter changes can induce spike (dis)appearances that disrupt subsequent activity, leading to unstable neural representations and permanently silent neurons during exact spike-based gradient descent. Recent work shows that a class of neuron models, which includes the quadratic integrate-and-fire (QIF) neuron, avoids these discontinuities and enables continuous and even smooth spike-based gradient descent. However, it remains unclear whether these advantages translate into practice. Here, we demonstrate that they do so via a controlled comparison between networks of LIF and QIF neurons on the popular Spiking Heidelberg Digits dataset. Specifically, in a first step, we perform a thorough hyperparameter search to optimize both models, revealing a clear performance advantage of QIF neurons. In a second step, we visualize the loss and gradient landscapes. Consistent with their inferior performance, we find that the loss landscapes of LIF neurons, which are discontinuous, appear more fragmented and the related gradients more erratic. An analysis of the landscapes of single samples indicates that these features arise from changes in the temporal order of spikes, which often cause disruptive spike (dis)appearances. Overall, our results advocate replacing LIF neurons with neuron models exhibiting continuous spiking dynamics, such as QIF neurons, for gradient descent training.

Machine Learning-Driven Chemical Reactor Network Modeling of the Sandia-D Flame

Turbulent combustion simulations are crucial for many scientific and engineering systems. However, the high cost to fully resolve the complex multiscale and multiphysics behavior makes direct simulation typically infeasible. The equivalent reactor network (ERN) approach attempts to improve computational efficiency by replacing a multidimensional turbulent simulation with a series of much cheaper 0-D and 1-D chemical reactors, providing a surrogate model that retains detailed chemistry at the cost of simplified flow physics. However, their development remains a challenge, often requiring either expert analysis, or automated approaches that sacrifice accuracy. In this work, we develop an automated machine-learning-assisted framework for constructing ERNs of the Sandia-D turbulent methane/air flame. Principal component analysis is first used to reduce high-dimensional thermochemical computational fluid dynamics (CFD) data to a low-dimensional latent space, where k-means clustering identifies physically interpretable flame regions used to initialize a reactor-network graph. This initialization is then refined using finite-difference gradient descent wrapped around non-differentiable Cantera reactor simulations. Across 30 RANS simulations spanning a range of pilot temperatures and inlet methane compositions, the optimized 7-reactor ERN achieves a maximum-temperature $R^2$ score of 0.7945 while preserving a $\sim6000\times$ speedup over the CFD solver. Outlet CO prediction remains more challenging, with a final $R^2$ score of $-0.4183$, but improves substantially from the unoptimized clustering initialization. These results show that unsupervised thermochemical feature extraction can provide effective physics-informed initializations for ERN construction, while gradient-based refinement can significantly improve predictive accuracy without manual reactor-network design.

Uniform-in-Time Weak Propagation-of-Chaos in Shallow Neural Networks

We consider one-hidden layer neural networks trained in the feature-learning regime using gradient descent, and relate the output of the finite-width network $f_{\hatρ_t^m}$ to its infinite-width counterpart $f_{ρ_t^{MF}}$, which evolves in the mean-field dynamics. While constant-time horizon bounds for $\|f_{ρ_t^{MF}} - f_{\hatρ_t^m}\|$ may be obtained via standard Grönwall estimates, the long-time behavior of the fluctuation is a more delicate matter. Uniform-in-time bounds often rely on (local) strong convexity in the landscape or Logarithmic Sobolev inequalities present in noisy gradient dynamics. In this work, we establish non-asymptotic weak propagation-of-chaos that holds uniformly in time, obtained by exploiting instead the convergence rate of the mean-field deterministic Wasserstein-gradient-flow dynamics. Specifically, denoting by $L_t$ the mean-field excess MSE loss at time $t$ and $m$ the number of neurons, under standard regularity assumptions and the condition $\int_0^\infty L_t^{1/2} dt =O(\log d)$, we obtain the uniform in time bound $\|f_{ρ_t^{MF}}- f_{\hatρ_t^m}\|^2 \lesssim \text{poly}(d) m^{-\min(1,c/6)}$ whenever $L_t \lesssim t^{-c}$. Our result holds in a noiseless setting and does not make any assumptions on the geometry of the landscape near the optimum, and extends seamlessly to other forms of discretization, including finite number of samples and time discretization. A key takeaway of our result is that whenever the convergence rate of the mean-field, population-loss dynamics is faster than $t^{-2}$, we can attain a loss of $ε$ with only $\text{poly}(d/ε)$ neurons, training samples, and GD steps.

Large-Step Training Dynamics of a Two-Factor Linear Transformer Model

Gradient-flow analyses show that simplified linear transformers can learn the in-context linear-regression algorithm, but they do not explain the finite-step behavior of gradient descent at large learning rates. Motivated by empirical work on high-learning-rate transformer instabilities and by the cubic-map phase diagram for quadratic regression, we study an exactly reducible one-prompt linear-transformer training problem. After normalization, the dynamics reduce to a two-factor product map with an effective step-size parameter \(μ\). On the balanced slice, this map recovers the known scalar cubic transition from monotone convergence to catapult convergence, periodic and chaotic bounded nonconvergence, and divergence. We then analyze the full two-dimensional system and show that, for \(0<μ<2\), it has an explicit invariant Chebyshev ellipse separating forward-invariant regions; this ellipse carries off-balanced chaotic dynamics but is transversely repelling, while balanced scalar attractors can be transversely attracting. These results show that large constant learning rates can change the training attractor of the learned transformer rather than merely accelerating convergence: beyond sharp stability thresholds, finite-step training may settle into cycles, bounded chaos, or divergence instead of a single in-context linear-regression solution. We also discuss the consequences for mini-batch gradient descent based training methods.

Deciphering Shortcut Learning from an Evolutionary Game Theory Perspective

Shortcut learning causes deep learning models to rely on non-essential features within the data. However, its formation in deep neural network training still lacks theoretical understanding. In this paper, we provide a formal definition of core and shortcut features and employ evolutionary game theory to analyze the origins of shortcut bias by modeling data samples as players and their corresponding neural tangent features as strategies, assuming the existence of core and shortcut subnetworks. We find that gradient descent (GD) and stochastic gradient descent (SGD) lead to two distinct stochastically stable states, each corresponding to a different strategy. The former primarily optimizes the shortcut subnetwork, while the latter primarily optimizes the core subnetwork. We investigate the influence of these strategies on shortcut bias through a continuous stochastic differential equation, and reveal the impact of data noise and optimization noise on the formation of shortcut bias. In brief, our work employs evolutionary game theory to characterize the dynamics of shortcut bias formation and provides a theoretical view on its mitigation.

Attractor FCM

In this paper an attractor FCM is created, tested, and analyzed. This FCM is neither a hebbian based nor agentic, nor a hybrid; it rather is a gradient descent based, physics constrained, Jacobian version of an FCM. Moreover, this model has several quirks; it uses residual memory, back propagation through time, and a fixed point anchor that is recursively implemented to update its weights. The residuals update the recursive part without losing the system memory. The model's anchor enables it to converge in a fixed point for which back propagation through time unrolls it and ensures that the error minimization is for an accurate gradient. Furthermore, a new learning algorithm is utilized. The Newton's method finds the system's fixed point attractor and then gradient descend is adaptively changing the landscape; an adaptive term is used to directly manipulate the weights through the attractor dynamics. As the adaptive term changes, the descent through the landscape is constantly adjusting according to sigmoid saturation, and that prevents premature convergence to a local minimum. Lastly, the updates are filtered by causal mask that informs the network about the physics, respecting the initial expert based opinions, for which model reduces the error to the target in an efficient way.

Decoupled Descent: Exact Test Error Tracking Via Approximate Message Passing

In modern parametric model training, full-batch gradient descent (and its variants) suffers due to progressively stronger biasing towards the exact realization of training data; this drives the systematic ``generalization gap'', where the train error becomes an unreliable proxy for test error. Existing approaches either argue this gap is benign through complex analysis or sacrifice data to a validation set. In contrast, we introduce decoupled descent (DD), a novel theory-based training algorithm that satisfies a train-test identity -- enforcing the train error to asymptotically track the test error for stylized Gaussian mixture models. Within this specific regime, leveraging approximate message passing theory, DD iteratively cancels the biases due to data reuse, rigorously demonstrating the feasibility of zero-cost validation and $100\%$ data utilization. Moreover, DD is governed by a low-dimensional state evolution recursion, rendering the dynamics of the algorithm transparent and tractable. We validate DD on XOR classification, yielding superior performance compared to GD; additionally, we implement noisy MNIST and non-linear probing of CIFAR-10, demonstrating that even when our stylized assumptions are relaxed, DD narrows the generalization gap compared to GD.