Strategies for Massively Parallel Local-Orbital-Based Electronic Structure Methods

Autor: Dirk Porezag, Mark R. Pederson, Jens Kortus, David C. Patton
Rok vydání: 2000
Předmět:
Zdroj: Computer Simulation of Materials at Atomic Level
ISSN: 1521-3951
0370-1972
DOI: 10.1002/(sici)1521-3951(200001)217:1<197::aid-pssb197>3.0.co;2-b
Popis: We discuss several aspects related to massively parallel electronic structure calculations using the gaussian-orbital based Naval Research Laboratory Molecular Orbital Library (NRLMOL). While much of the discussion is specific to gaussian-orbital methods, we show that all of the computationally intensive problems encountered in this code are special cases of a general class of problems which allow for the generation of parallel code that is automatically dynamically load balanced. We refer to the algorithms for parallelizing such problems as “honey-bee algorithms” because they are analogous to nature's way of generating honey. With the use of such algorithms, BEOWULF clusters of personal computers are roughly equivalent to higher performance systems on a per processor basis. Further, we show that these algorithms are compatible with more complicated parallel programming architectures that are reasonable to anticipate. After specifically discussing several parallel algorithms, we discuss applications of this program to magnetic molecules.
Databáze: OpenAIRE
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