Preconditioned iterative minimization for linear-scaling electronic structure calculations

Mostofi, AA; Haynes, PD; Skylaris, CK; Payne, MC

doi:http://dx.doi.org/10.1063/1.1613633

File(s)

aam_prec.pdf (118.62 KB)

Published version

Author(s)

Mostofi, AA

Haynes, PD

Skylaris, CK

Payne, MC

Type

Journal Article

Date Issued

2003-11-01

URI

http://hdl.handle.net/10044/1/15415

DOI

http://dx.doi.org/10.1063/1.1613633

ISSN

0021-9606

Publisher

AMER INST PHYSICS

Start Page

8842

End Page

8848

Journal / Book Title

JOURNAL OF CHEMICAL PHYSICS

Volume

119

Issue

17

Copyright Statement

© 2003 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in The Journal of Chemical Physics, 199, 8842 (2003) and may be found at http://dx.doi.org/10.1063/1.1613633

License URL

http://www.rioxx.net/licenses/all-rights-reserved

Description

01.09.14 KB. Ok to add published version to spiral, AIP policy

Identifier

http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000185988900009&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202

Publication Status

Published