Program LMTART for Electronic Structure Calculations

2004/09/27 by S. Y. Savrasov, Savrasov, S. Y. · 1 citation
Physics and Astronomy · #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Strongly Correlated Electrons (cond-mat.str-el) #cond-mat.mtrl-sci #cond-mat.str-el

paper · pdf · doi:10.48550/arxiv.cond-mat/0409705

Review Article; To be published in Journal of Computational Crystallography

arxiv created 2004/09/27 · arxiv updated 2009/12/01

Abstract

A computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described

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