Search arXiv⌕ Search

arXiv · 2610.18318

Over-parameterization Is Neither Robust nor Fragile in Matrix Sensing: A Geometric Theory of Solution Robustness

Abstract

Over-parameterization is ubiquitous in modern machine learning, yet its effect on robustness remains poorly understood. We study this question in matrix sensing, a canonical non-convex problem that can also be viewed, under an appropriate parameterization, as training a two-layer quadratic neural network. We develop a rank-aware robustness theory for the Burer-Monteiro factorization when the search rank k may exceed the target rank r_star, thereby capturing over-parameterization. Our analysis shows that robustness depends jointly on the degree of over-parameterization and the local geometry of the attained second-order stationary point: increasing k generally worsens sensitivity, but stationary points with the same search rank can exhibit substantially different robustness. Motivated by this observation, we propose a trajectory-aware algorithm that uses spectral balancing and randomized sketching to steer optimization toward less sensitive solutions. In matrix-sensing experiments, the method reduces paired sensitivity by 18-29 percent for isotropic operators and 87-89 percent for weak-tail operators, without degrading reconstruction accuracy. These results demonstrate that parameter count alone does not determine robustness and identify solution geometry and the optimization trajectory as important levers for improving it.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Runze Shi, Ziye Ma. 2026-10-13. Over-parameterization Is Neither Robust nor Fragile in Matrix Sensing: A Geometric Theory of Solution Robustness. https://arxiv.org/abs/2610.18318

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Generation of data on discontinuous manifolds via continuous stochastic non-invertible networks

The generation of discontinuous distributions is a difficult task for most known frameworks such as generative autoencoders and generative adversarial networks. Generative non-invertible models are unable to accurately generate such distributions, require long training and often are subject to mode collapse. Variational autoencoders (VAEs), which are based on the idea of keeping the latent space to be Gaussian for the sake of a simple sampling, allow an accurate reconstruction, while they experience significant limitations at generation task. In this work, instead of trying to keep the latent space to be Gaussian, we use a pre-trained contrastive encoder to obtain a clustered latent space. Then, for each cluster, representing a unimodal submanifold, we train a dedicated low complexity network to generate this submanifold from the Gaussian distribution. The proposed framework is based on the information-theoretic formulation of mutual information maximization between the input data and latent space representation. We derive a link between the cost functions and the information-theoretic formulation. We apply our approach to synthetic 2D distributions to demonstrate both reconstruction and generation of discontinuous distributions using continuous stochastic networks.

cs.LG↗

Bellman Conformal Inference: Calibrating Prediction Intervals For Time Series

We introduce Bellman Conformal Inference (BCI), a framework that wraps around any time series forecasting models and provides calibrated prediction intervals. Unlike the existing methods, BCI is able to leverage multi-step ahead forecasts and explicitly optimize the average interval lengths by solving a one-dimensional stochastic control problem (SCP) at each time step. In particular, we use the dynamic programming algorithm to find the optimal policy for the SCP. We prove that BCI achieves long-term coverage under arbitrary distribution shifts and temporal dependence, even with poor multi-step ahead forecasts. When the raw forecast intervals are approximately calibrated, we prove that BCI is near optimal for its surrogate model predictive control problem. We find empirically that BCI avoids uninformative intervals with infinite lengths under our main experimental configuration and generates substantially shorter prediction intervals when the raw forecast intervals are poorly calibrated.

cs.LG↗

GLL: A Differentiable Graph Learning Layer for Neural Networks

Standard deep learning architectures used for classification generate label predictions with a projection head and softmax activation function. Although successful, these methods fail to leverage the relational information between samples for generating label predictions. In recent works, graph-based learning techniques, namely Laplace learning, have been heuristically combined with neural networks for both supervised and semi-supervised learning (SSL) tasks. However, prior works approximate the gradient of the loss function with respect to the graph learning algorithm or decouple the processes; end-to-end integration with neural networks is not achieved. In this work, we derive backpropagation equations, via the adjoint method, for inclusion of a general family of graph learning layers into a neural network. The resulting method, distinct from graph neural networks, allows us to precisely integrate similarity graph construction and graph Laplacian-based label propagation into a neural network layer, replacing a projection head and softmax activation function for general classification task. Our experimental results demonstrate smooth label transitions across data, improved generalization and robustness to adversarial attacks, and improved training dynamics compared to a standard softmax-based approach.

cs.LG↗