A computer program LMTART for electronic structure calculations using full
potential linear muffin-tin orbital method is describedComment: Review Article; To be published in Journal of Computational
  Crystallograph

Savrasov, S. Y.

English

arXiv

Abstract. A computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described. 1. Description Full-potential linear-muffin-tin-orbital (Ref. [1]) (FP-LMTO) program LMTART is designed to perform band structure, total energy and force calculations of solids using methods of density functional theory (DFT) (Ref. [2]). The development of LMTART has been in-itiated in 1986 in P. N. Lebedev Physical Institute. It was further extensively developed in Max-Planck Institut für Festkörperforschung, and its most recent contribution

Sergej Y. Savrasov

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Program LMTART for electronic structure calculations

http://www.physics.ucdavis.edu/~savrasov/Works/Publications/zkp.pdf

Program LMTART for Electronic Structure Calculations

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