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Green–Function Method For Electronic Structure Of Periodic Crystals

Author

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  • R. ZELLER

    (Institut für Festkörperforschung, Forschungszentrum Jülich, D–52425 Jülich, Germany)

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.

Suggested Citation

  • R. Zeller, 1993. "Green–Function Method For Electronic Structure Of Periodic Crystals," International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 4(06), pages 1109-1116.
    • Handle: RePEc:wsi:ijmpcx:v:04:y:1993:i:06:n:s0129183193000860
    DOI: 10.1142/S0129183193000860
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