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Ryan Schneider

Publications and source records attributed to Ryan Schneider.

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Minimizing the Arithmetic and Communication Complexity of Jacobi's Method for Eigenvalues and Singular Values: Part Two -- Parallel Algorithms

This paper presents several parallel versions of Jacobi's method for the symmetric eigenvalue problem and the SVD. A continuation of [Demmel, Luo, Schneider, & Wang 2025], we develop parallel Jacobi algorithms whose arithmetic cost is optimal and whose bandwidth or latency can match the corresponding lower bounds of parallel matrix multiplication. Our focus is a standard distributed-memory setting with variable processor layouts, including both 2D and 2.5D processor grids. In the 2D case, we demonstrate that a standard implementation of parallel Jacobi achieves a perfect speedup in arithmetic cost -- i.e., complexity $O(n^3/P)$ when done with $P$ processors -- while hitting the 2D matrix-multiplication lower bound for bandwidth and (nearly) the lower bound for latency. By employing a 2.5D processor grid and leveraging 2.5D matrix multiplication, equivalently by increasing the memory per processor, we demonstrate that parallel Jacobi can achieve even lower bandwidth/latency, though we also prove that these costs cannot simultaneously match the best-known bounds for parallel matrix multiplication in any Jacobi algorithm. Finally, we extend our results to one-sided Jacobi SVD.

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Linear Systems and Eigenvalue Problems: Open Questions from a Simons Workshop

This document presents a series of open questions arising in matrix computations, i.e., the numerical solution of linear algebra problems. It is a result of working groups at the workshop Linear Systems and Eigenvalue Problems, which was organized at the Simons Institute for the Theory of Computing program on Complexity and Linear Algebra in Fall 2025. The complexity and numerical solution of linear algebra problems is a crosscutting area between theoretical computer science and numerical analysis. The value of the particular problem formulations here is that they were produced via discussions between researchers from both groups. The open questions are organized in five categories: iterative solvers for linear systems, eigenvalue computation, low-rank approximation, randomized sketching, and other areas including tensors, quantum systems, and matrix functions. (Updated to reflect the status of the open problems as of August 20, 2026.)

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Structured Divide-and-Conquer for the Definite Generalized Eigenvalue Problem

This paper presents a fast, randomized divide-and-conquer algorithm for the definite generalized eigenvalue problem, which corresponds to pencils $(A,B)$ in which $A$ and $B$ are Hermitian and the Crawford number $γ(A,B) = \min_{\|x\|_2 = 1} |x^H(A+iB)x|$ is positive. Adapted from the fastest known method for diagonalizing arbitrary matrix pencils [Foundations of Computational Mathematics 2024], the algorithm is both inverse-free and highly parallel. As in the general case, randomization takes the form of perturbations applied to the input matrices, which regularize the problem for compatibility with fast, divide-and-conquer eigensolvers -- i.e., the now well-established phenomenon of pseudospectral shattering. We demonstrate that this high-level approach to diagonalization can be executed in a structure-aware fashion by (1) extending pseudospectral shattering to definite pencils under structured perturbations (either random diagonal or sampled from the Gaussian unitary ensemble) and (2) formulating the divide-and-conquer procedure in a way that maintains definiteness. The result is a specialized solver whose complexity, when applied to definite pencils, is provably lower than that of general divide-and-conquer.

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Minimizing the Arithmetic and Communication Complexity of Jacobi's Method for Eigenvalues and Singular Values: Part One -- Serial Algorithms

We analyze several versions of Jacobi's method for the symmetric eigenvalue problem. Our goal is to reduce the asymptotic cost of the algorithm as much as possible, as measured by the number of arithmetic operations performed and associated (serial or parallel) communication, i.e., the amount of data moved between slow and fast memory or between processors in a network. The first half of this effort, which considers the serial setting, is presented here; this paper contains rigorous complexity bounds for a variety of serial Jacobi algorithms, built on both classic $O(n^3)$ matrix multiplication and fast, Strassen-like $O(n^{ω_0})$ alternatives. In the classical case, we show that a blocked implementation of Jacobi's method attains the communication lower bound for $O(n^3)$ matrix multiplication (and is therefore expected to be communication optimal among $O(n^3)$ eigensolvers). In the fast setting, we demonstrate that a recursive version of blocked Jacobi can go further, reaching essentially optimal complexity in both measures. We also derive analogous complexity bounds for (one-sided) Jacobi SVD algorithms. A forthcoming sequel to this paper will extend our complexity analysis to the parallel case.

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Fast and Inverse-Free Algorithms for Deflating Subspaces

This paper explores a key question in numerical linear algebra: how can we compute projectors onto the deflating subspaces of a regular matrix pencil $(A,B)$, in particular without using matrix inversion or defaulting to an expensive Schur decomposition? We focus specifically on spectral projectors, whose associated deflating subspaces correspond to sets of eigenvalues/eigenvectors. In this work, we present a high-level approach to computing these projectors, which combines rational function approximation with an inverse-free arithmetic of Benner and Byers [Numerische Mathematik 2006]. The result is a numerical framework that captures existing inverse-free methods, generates an array of new options, and provides straightforward tools for pursuing efficiency on structured problems (e.g., definite pencils). To exhibit the efficacy of this framework, we consider a handful of methods in detail, including Implicit Repeated Squaring and iterations based on the matrix sign function. In an appendix, we demonstrate that recent, randomized divide-and-conquer eigensolvers -- which are built on fast methods for individual projectors -- can be adapted to produce the generalized Schur form of any matrix pencil in nearly matrix multiplication time.

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Generalized Pseudospectral Shattering and Inverse-Free Matrix Pencil Diagonalization

We present a randomized, inverse-free algorithm for producing an approximate diagonalization of any $n \times n$ matrix pencil $(A,B)$. The bulk of the algorithm rests on a randomized divide-and-conquer eigensolver for the generalized eigenvalue problem originally proposed by Ballard, Demmel, and Dumitriu [Technical Report 2010]. We demonstrate that this divide-and-conquer approach can be formulated to succeed with high probability provided the input pencil is sufficiently well-behaved, which is accomplished by generalizing the recent pseudospectral shattering work of Banks, Garza-Vargas, Kulkarni, and Srivastava [Foundations of Computational Mathematics 2022]. In particular, we show that perturbing and scaling $(A,B)$ regularizes its pseudospectra, allowing divide-and-conquer to run over a simple random grid and in turn producing an accurate diagonalization of $(A,B)$ in the backward error sense. The main result of the paper states the existence of a randomized algorithm that with high probability (and in exact arithmetic) produces invertible $S,T$ and diagonal $D$ such that $||A - SDT^{-1}||_2 \leq \varepsilon$ and $||B - ST^{-1}||_2 \leq \varepsilon$ in at most $O \left(\log^2 \left( \frac{n}{\varepsilon} \right) T_{\text{MM}}(n) \right)$ operations, where $T_{\text{MM}}(n)$ is the asymptotic complexity of matrix multiplication. This not only provides a new set of guarantees for highly parallel generalized eigenvalue solvers but also establishes nearly matrix multiplication time as an upper bound on the complexity of inverse-free, exact arithmetic matrix pencil diagonalization.

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ITVOLT: An Iterative Solver for the Time-Dependent Schrödinger Equation

We present a novel approach for solving the time-dependent Schrödinger equation (TDSE). The method we propose converts the TDSE to an equivalent Volterra integral equation; introducing a global Lagrange interpolation of the integrand transforms the equation to a linear system, which is then solved iteratively. In this paper, we derive the method, explore its performance on several examples, and discuss the corresponding numerical details.

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