GREEN–FUNCTION METHOD FOR ELECTRONIC STRUCTURE OF PERIODIC CRYSTALS
- 1 December 1993
- journal article
- Published by World Scientific Pub Co Pte Ltd in International Journal of Modern Physics C
- Vol. 4 (6) , 1109-1116
- https://doi.org/10.1142/s0129183193000860
Abstract
A new Green–function program for electronic–structure calculations for periodic crystals in shortly described and some modifications necessary for using the Intel iPSC/860 are given. The computing power of the iPSC/860 for the total–energy calculation of fcc Cu is compared to various other computers.Keywords
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