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Title: LSMS

Abstract

LSMS is a first principles, Density Functional theory based, electronic structure code targeted mainly at materials applications. LSMS calculates the local spin density approximation to the diagonal part of the electron Green's function. The electron/spin density and energy are easily determined once the Green's function is known. Linear scaling with system size is achieved in the LSMS by using several unique properties of the real space multiple scattering approach to the Green's function.

Authors:
 [1];  [1];  [1];  [1];  [1];  [1];  [1]
  1. ORNL
Publication Date:
Research Org.:
Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
Sponsoring Org.:
USDOE
OSTI Identifier:
1420087
Report Number(s):
LSMS; 005587WKSTN00
DOE Contract Number:
AC05-00OR22725
Resource Type:
Software
Software Revision:
00
Software Package Number:
005587
Software CPU:
WKSTN
Open Source:
Yes
Source Code Available:
Yes
Country of Publication:
United States

Citation Formats

Eisenbach, Markus, Li, Ying Wai, Liu, Xianglin, Odbadrakh, OD K, Pei, Zongrui, Stocks, George M, and Yin, Junqi. LSMS. Computer software. https://www.osti.gov//servlets/purl/1420087. Vers. 00. USDOE. 1 Dec. 2017. Web.
Eisenbach, Markus, Li, Ying Wai, Liu, Xianglin, Odbadrakh, OD K, Pei, Zongrui, Stocks, George M, & Yin, Junqi. (2017, December 1). LSMS (Version 00) [Computer software]. https://www.osti.gov//servlets/purl/1420087.
Eisenbach, Markus, Li, Ying Wai, Liu, Xianglin, Odbadrakh, OD K, Pei, Zongrui, Stocks, George M, and Yin, Junqi. LSMS. Computer software. Version 00. December 1, 2017. https://www.osti.gov//servlets/purl/1420087.
@misc{osti_1420087,
title = {LSMS, Version 00},
author = {Eisenbach, Markus and Li, Ying Wai and Liu, Xianglin and Odbadrakh, OD K and Pei, Zongrui and Stocks, George M and Yin, Junqi},
abstractNote = {LSMS is a first principles, Density Functional theory based, electronic structure code targeted mainly at materials applications. LSMS calculates the local spin density approximation to the diagonal part of the electron Green's function. The electron/spin density and energy are easily determined once the Green's function is known. Linear scaling with system size is achieved in the LSMS by using several unique properties of the real space multiple scattering approach to the Green's function.},
url = {https://www.osti.gov//servlets/purl/1420087},
doi = {},
year = {Fri Dec 01 00:00:00 EST 2017},
month = {Fri Dec 01 00:00:00 EST 2017},
note =
}

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