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This paper investigates gradient descent for solving low-rank matrix approximation problems. We begin by establishing the local linear convergence of gradient descent for symmetric matrix approximation. Building on this result, we prove the rapid global convergence of gradient descent, particularly when initialized with small random values. Remarkably, we show that even with moderate random initialization, which includes small random initialization as a special case, gradient descent achieves fast global convergence in scenarios where the top eigenvalues are identical. Furthermore, we extend our analysis to address asymmetric matrix approximation problems and investigate the effectiveness of a retraction-free eigenspace computation method. Numerical experiments strongly support our theory. In particular, the retraction-free algorithm outperforms the corresponding Riemannian gradient descent method, resulting in a significant 29\% reduction in runtime.

Managing divertor plasmas is crucial for operating reactor scale tokamak devices due to heat and particle flux constraints on the divertor target. Simulation is an important tool to understand and control these plasmas, however, for real-time applications or exhaustive parameter scans only simple approximations are currently fast enough. We address this lack of fast simulators using neural PDE surrogates, data-driven neural network-based surrogate models trained using solutions generated with a classical numerical method. The surrogate approximates a time-stepping operator that evolves the full spatial solution of a reference physics-based model over time. We use DIV1D, a 1D dynamic model of the divertor plasma, as reference model to generate data. DIV1D's domain covers a 1D heat flux tube from the X-point (upstream) to the target. We simulate a realistic TCV divertor plasma with dynamics induced by upstream density ramps and provide an exploratory outlook towards fast transients. State-of-the-art neural PDE surrogates are evaluated in a common framework and extended for properties of the DIV1D data. We evaluate (1) the speed-accuracy trade-off; (2) recreating non-linear behavior; (3) data efficiency; and (4) parameter inter- and extrapolation. Once trained, neural PDE surrogates can faithfully approximate DIV1D's divertor plasma dynamics at sub real-time computation speeds: In the proposed configuration, 2ms of plasma dynamics can be computed in $\approx$0.63ms of wall-clock time, several orders of magnitude faster than DIV1D.

Effective use of camera-based vision systems is essential for robust performance in autonomous off-road driving, particularly in the high-speed regime. Despite success in structured, on-road settings, current end-to-end approaches for scene prediction have yet to be successfully adapted for complex outdoor terrain. To this end, we present TerrainNet, a vision-based terrain perception system for semantic and geometric terrain prediction for aggressive, off-road navigation. The approach relies on several key insights and practical considerations for achieving reliable terrain modeling. The network includes a multi-headed output representation to capture fine- and coarse-grained terrain features necessary for estimating traversability. Accurate depth estimation is achieved using self-supervised depth completion with multi-view RGB and stereo inputs. Requirements for real-time performance and fast inference speeds are met using efficient, learned image feature projections. Furthermore, the model is trained on a large-scale, real-world off-road dataset collected across a variety of diverse outdoor environments. We show how TerrainNet can also be used for costmap prediction and provide a detailed framework for integration into a planning module. We demonstrate the performance of TerrainNet through extensive comparison to current state-of-the-art baselines for camera-only scene prediction. Finally, we showcase the effectiveness of integrating TerrainNet within a complete autonomous-driving stack by conducting a real-world vehicle test in a challenging off-road scenario.

Modeling correctly the transport of neutrinos is crucial in some astrophysical scenarios such as core-collapse supernovae and binary neutron star mergers. In this paper, we focus on the truncated-moment formalism, considering only the first two moments (M1 scheme) within the grey approximation, which reduces Boltzmann seven-dimensional equation to a system of $3+1$ equations closely resembling the hydrodynamic ones. Solving the M1 scheme is still mathematically challenging, since it is necessary to model the radiation-matter interaction in regimes where the evolution equations become stiff and behave as an advection-diffusion problem. Here, we present different global, high-order time integration schemes based on Implicit-Explicit Runge-Kutta (IMEX) methods designed to overcome the time-step restriction caused by such behavior while allowing us to use the explicit RK commonly employed for the MHD and Einstein equations. Finally, we analyze their performance in several numerical tests.

A rigorous full-wave modal analysis based on the method of moments in the spectral domain is presented for line waveguides constituted by two-part impedance planes with arbitrary anisotropic surface impedances. An integral equation is formulated by introducing an auxiliary current sheet on one of the two half planes and extending the impedance boundary condition of the complementary half plane to hold on the entire plane. The equation is then discretized with the method of moments in the spectral domain, by employing exponentially weighted Laguerre polynomials as entire-domain basis functions and performing a Galerkin testing. Numerical results for both bound and leaky line waves are presented and validated against independent results, obtained for isotropic surface impedances with the analytical Sommerfeld-Maliuzhinets method and for the general anisotropic case with a commercial electromagnetic simulator. The proposed approach is computationally efficient, can accommodate the presence of spatial dispersion, and offers physical insight into the modal propagation regimes.

We propose statistically robust and computationally efficient linear learning methods in the high-dimensional batch setting, where the number of features $d$ may exceed the sample size $n$. We employ, in a generic learning setting, two algorithms depending on whether the considered loss function is gradient-Lipschitz or not. Then, we instantiate our framework on several applications including vanilla sparse, group-sparse and low-rank matrix recovery. This leads, for each application, to efficient and robust learning algorithms, that reach near-optimal estimation rates under heavy-tailed distributions and the presence of outliers. For vanilla $s$-sparsity, we are able to reach the $s\log (d)/n$ rate under heavy-tails and $\eta$-corruption, at a computational cost comparable to that of non-robust analogs. We provide an efficient implementation of our algorithms in an open-source $\mathtt{Python}$ library called $\mathtt{linlearn}$, by means of which we carry out numerical experiments which confirm our theoretical findings together with a comparison to other recent approaches proposed in the literature.

Generative data augmentation, which scales datasets by obtaining fake labeled examples from a trained conditional generative model, boosts classification performance in various learning tasks including (semi-)supervised learning, few-shot learning, and adversarially robust learning. However, little work has theoretically investigated the effect of generative data augmentation. To fill this gap, we establish a general stability bound in this not independently and identically distributed (non-i.i.d.) setting, where the learned distribution is dependent on the original train set and generally not the same as the true distribution. Our theoretical result includes the divergence between the learned distribution and the true distribution. It shows that generative data augmentation can enjoy a faster learning rate when the order of divergence term is $o(\max\left( \log(m)\beta_m, 1 / \sqrt{m})\right)$, where $m$ is the train set size and $\beta_m$ is the corresponding stability constant. We further specify the learning setup to the Gaussian mixture model and generative adversarial nets. We prove that in both cases, though generative data augmentation does not enjoy a faster learning rate, it can improve the learning guarantees at a constant level when the train set is small, which is significant when the awful overfitting occurs. Simulation results on the Gaussian mixture model and empirical results on generative adversarial nets support our theoretical conclusions. Our code is available at //github.com/ML-GSAI/Understanding-GDA.

We consider a supervised learning setup in which the goal is to predicts an outcome from a sample of irregularly sampled time series using Neural Controlled Differential Equations (Kidger, Morrill, et al. 2020). In our framework, the time series is a discretization of an unobserved continuous path, and the outcome depends on this path through a controlled differential equation with unknown vector field. Learning with discrete data thus induces a discretization bias, which we precisely quantify. Using theoretical results on the continuity of the flow of controlled differential equations, we show that the approximation bias is directly related to the approximation error of a Lipschitz function defining the generative model by a shallow neural network. By combining these result with recent work linking the Lipschitz constant of neural networks to their generalization capacities, we upper bound the generalization gap between the expected loss attained by the empirical risk minimizer and the expected loss of the true predictor.

Partial differential equations (PDEs) that fit scientific data can represent physical laws with explainable mechanisms for various mathematically-oriented subjects, such as physics and finance. The data-driven discovery of PDEs from scientific data thrives as a new attempt to model complex phenomena in nature, but the effectiveness of current practice is typically limited by the scarcity of data and the complexity of phenomena. Especially, the discovery of PDEs with highly nonlinear coefficients from low-quality data remains largely under-addressed. To deal with this challenge, we propose a novel physics-guided learning method, which can not only encode observation knowledge such as initial and boundary conditions but also incorporate the basic physical principles and laws to guide the model optimization. We theoretically show that our proposed method strictly reduces the coefficient estimation error of existing baselines, and is also robust against noise. Extensive experiments show that the proposed method is more robust against data noise, and can reduce the estimation error by a large margin. Moreover, all the PDEs in the experiments are correctly discovered, and for the first time we are able to discover three-dimensional PDEs with highly nonlinear coefficients.

The rapid recent progress in machine learning (ML) has raised a number of scientific questions that challenge the longstanding dogma of the field. One of the most important riddles is the good empirical generalization of overparameterized models. Overparameterized models are excessively complex with respect to the size of the training dataset, which results in them perfectly fitting (i.e., interpolating) the training data, which is usually noisy. Such interpolation of noisy data is traditionally associated with detrimental overfitting, and yet a wide range of interpolating models -- from simple linear models to deep neural networks -- have recently been observed to generalize extremely well on fresh test data. Indeed, the recently discovered double descent phenomenon has revealed that highly overparameterized models often improve over the best underparameterized model in test performance. Understanding learning in this overparameterized regime requires new theory and foundational empirical studies, even for the simplest case of the linear model. The underpinnings of this understanding have been laid in very recent analyses of overparameterized linear regression and related statistical learning tasks, which resulted in precise analytic characterizations of double descent. This paper provides a succinct overview of this emerging theory of overparameterized ML (henceforth abbreviated as TOPML) that explains these recent findings through a statistical signal processing perspective. We emphasize the unique aspects that define the TOPML research area as a subfield of modern ML theory and outline interesting open questions that remain.