Aradi B, Hourahine B, Frauenheim Th
Bremen Center for Computational Materials Science, Universität Bremen, Otto-Hahn-Alle 1, 28359 Bremen, Germany.
J Phys Chem A. 2007 Jul 5;111(26):5678-84. doi: 10.1021/jp070186p. Epub 2007 Jun 14.
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(N2) 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.
已经开发出一种基于密度泛函紧束缚(DFTB)方法的Fortran 95新实现,其中利用了DFTB方程组的稀疏性。传统的密集代数仅用于评估系统的本征问题和长程库仑项,但计划使用即插即用的O(N)或O(N2)模块来替换这些所涉及的小代码段。详细讨论了所开发的稀疏存储结构,并对新代码的其他特性进行了简要概述。