Woods, N. D., Payne, M. C. and Hasnip, P. J. orcid.org/0000-0002-4314-4093 (2019) Computing the self-consistent field in Kohn-Sham density functional theory. Journal of Physics Condensed Matter. 453001. ISSN 1361-648X
Abstract
A new framework is presented for evaluating the performance of self-consistent field methods in Kohn-Sham density functional theory (DFT). The aims of this work are two-fold. First, we explore the properties of Kohn-Sham DFT as it pertains to the convergence of self-consistent field iterations. Sources of inefficiencies and instabilities are identified, and methods to mitigate these difficulties are discussed. Second, we introduce a framework to assess the relative utility of algorithms in the present context, comprising a representative benchmark suite of over fifty Kohn-Sham simulation inputs, the scf-x n suite. This provides a new tool to develop, evaluate and compare new algorithms in a fair, well-defined and transparent manner.
Metadata
Item Type: | Article |
---|---|
Authors/Creators: |
|
Copyright, Publisher and Additional Information: | Publisher Copyright: © 2019 IOP Publishing Ltd. |
Keywords: | density functional theory,density mixing,non-linear optimisation,numerical analysis,self-consistent field methods |
Dates: |
|
Institution: | The University of York |
Academic Units: | The University of York > Faculty of Sciences (York) > Physics (York) The University of York > York Institute for Materials Research |
Depositing User: | Pure (York) |
Date Deposited: | 12 Apr 2022 09:50 |
Last Modified: | 16 Oct 2024 18:20 |
Published Version: | https://doi.org/10.1088/1361-648X/ab31c0 |
Status: | Published |
Refereed: | Yes |
Identification Number: | 10.1088/1361-648X/ab31c0 |
Related URLs: | |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:185647 |
Download
Filename: Woods_2019_J._Phys._Condens._Matter_31_453001.pdf
Description: Woods_2019_J._Phys.__Condens._Matter_31_453001
Licence: CC-BY 2.5