Symmetrized program for calculating ener
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V. Hoffstein; D.K. Ray; M. Belakhovsky
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Article
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1972
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Elsevier Science
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English
β 714 KB
## Nature of the physical problem Restrictions on the complexity of the problem The program calculates the energy bands and electronic Limited to cubic lattices. structure ofsolids. It is written to include two different atoms per unit cell. Typical running time 9 seconds per point for a 3 by 3 S