Program LMTART for Electronic Structure Calculations

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

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Materials Science, Strongly Correlated Electrons

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http://salesiana.dossiersoluciones.com/handle/123456789/24949

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0409705
 http://arxiv.org/abs/cond-mat/0409705

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arXiv