Skip to main content

Thank you for visiting nature.com. You are using a browser version with limited support for CSS. To obtain the best experience, we recommend you use a more up to date browser (or turn off compatibility mode in Internet Explorer). In the meantime, to ensure continued support, we are displaying the site without styles and JavaScript.

Publisher Correction: Maximally localized dynamical quantum embedding for solving many-body correlated systems

The Original Article was published on 24 June 2021

Correction to: Nature Computational Science https://doi.org/10.1038/s43588-021-00090-3, published online 24 June 2021.

In the version of this Article originally published, the text “‘MLDE for Kondo molecule’ section” incorrectly read “‘28282828282828MLDE for Kondo molecule’ section”, and the text “‘Vertex calculations in MLDE’ section” was incorrect in two instances as “‘272625242322212019182726252423222120191827262524232221 2019182726252423222120191827262524232221201918272625242 3222120191827262524232221201918Vertex calculations in MLDE’ section”. This has now been corrected.

Author information

Affiliations

Authors

Corresponding authors

Correspondence to Carla Lupo, François Jamet, Ivan Rungger or Cedric Weber.

Rights and permissions

Reprints and Permissions

About this article

Verify currency and authenticity via CrossMark

Cite this article

Lupo, C., Jamet, F., Tse, W.H.T. et al. Publisher Correction: Maximally localized dynamical quantum embedding for solving many-body correlated systems. Nat Comput Sci 1, 502 (2021). https://doi.org/10.1038/s43588-021-00105-z

Download citation

Search

Quick links

Nature Briefing

Sign up for the Nature Briefing newsletter — what matters in science, free to your inbox daily.

Get the most important science stories of the day, free in your inbox. Sign up for Nature Briefing