DFTB+, a sparse matrix-based implementation of the DFTB method

被引:1517
作者
Aradi, B.
Hourahine, B.
Frauenheim, Th.
机构
[1] Univ Bremen, Bremen Ctr Computat Mat Sci, D-28359 Bremen, Germany
[2] Univ Strathclyde, Dept Phys, SUPA, Glasgow G4 0NG, Lanark, Scotland
关键词
D O I
10.1021/jp070186p
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new Fortran 95 implementation of the DFTB (density functional-based tight binding) method has been developed, where the sparsity of the DFTB system of equations has been exploited. Conventional dense algebra is used only to evaluate the eigenproblems of the system and long-range Coulombic terms, but drop-in O(N) or O(N-2) modules are planned to replace the small code sections that these entail. The developed sparse storage structure is discussed in detail, and a short overview of other features of the new code is given.
引用
收藏
页码:5678 / 5684
页数:7
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