Efficient Mixed-Precision Matrix Factorization of the Inverse Overlap Matrix in Electronic Structure Calculations with AI-Hardware and GPUs

TL;DR

This paper introduces a mixed-precision iterative refinement algorithm leveraging Nvidia Tensor cores to efficiently compute the inverse overlap matrix in electronic structure calculations, significantly improving performance on AI hardware.

Contribution

It develops a novel mixed-precision approach using Tensor cores for matrix factorization of the inverse overlap matrix, enhancing computational efficiency in electronic structure theory.

Findings

Tensor core-based implementation outperforms GPU-only single/double precision methods

The algorithm maintains accuracy with a robust non-parametric stopping criterion

Significant speedup in matrix factorization for electronic structure calculations

Abstract

In recent years, a new kind of accelerated hardware has gained popularity in the Artificial Intelligence (AI) and Machine Learning (ML) communities which enables extremely high-performance tensor contractions in reduced precision for deep neural network calculations. In this article, we exploit Nvidia Tensor cores, a prototypical example of such AI/ML hardware, to develop a mixed precision approach for computing a dense matrix factorization of the inverse overlap matrix in electronic structure theory, $S^{-1}$. This factorization of $S^{-1}$, written as $ZZ^T=S^{-1}$, is used to transform the general matrix eigenvalue problem into a standard matrix eigenvalue problem. Here we present a mixed precision iterative refinement algorithm where $Z$ is given recursively using matrix-matrix multiplications and can be computed with high performance on Tensor cores. To understand the performance and accuracy of Tensor cores, comparisons are made to GPU-only implementations in single and double precision. Additionally, we propose a non-parametric stopping criteria which is robust in the face of lower precision floating point operations. The algorithm is particularly useful when we have a good initial guess to $Z$, for example, from previous time steps in quantum-mechanical molecular dynamics simulations or from a previous iteration in a geometry optimization.