Correction to: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation (Nature Computational Science, (2022), 2, 6, (367-377), 10.1038/s43588-022-00265-6)

Abstract

Correction to: Nature Computational Sciencehttps://doi.org/10.1038/s43588-022-00265-6, published online 23 June 2022. This paper was originally published under a standard Springer Nature license (© The Author(s), under exclusive licence to Springer Nature America, Inc.). It is now available as an open-access paper under a Creative Commons Attribution 4.0 International license, © The Author(s). The error has been corrected in the HTML and PDF versions of the article.