Program LMTART for Electronic Structure Calculations

Details Program LMTART for Electronic Structure Calculations Program LMTART for Electronic Structure Calculations

2004-09-27

arxiv.org/abs/cond-mat/0409705v1

Physics

Condensed Matter

Materials Science

Review Article; To be published in Journal of Computational Crystallography

Scientific paper

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

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