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Band-structure examination by the LMTO method

✍ Scribed by I. I. Mazin; E. M. Savitskii; Yu. A. Uspenskii

Book ID: 112427114
Publisher: Springer
Year: 1981
Tongue: English
Weight: 358 KB
Volume: 24
Category: Article
ISSN: 1573-9228
DOI: 10.1007/bf00893746

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We describe our experiences at parallelising a large Fortran program on a distributed-memory parallel computer. The program is the first-principles linear muffin tin orbital (LMTO) band-structure program which is used widely to calculate the electronic properties of crystalline solids, multilayers.

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