PC Cluster Possibilities in Mathematical Modeling in Quantum Mechanical Molecular Computations
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Articles
R. J. Rakauskas
Gen. J. Žemaitis Lithuanian Military Academy, Lithuania
J. Šulskus
Gen. J. Žemaitis Lithuanian Military Academy, Lithuania
S. Vošterienė
Gen. J. Žemaitis Lithuanian Military Academy, Lithuania
Published 2002-12-05
https://doi.org/10.15388/NA.2002.7.2.15197
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Keywords

PC cluster
parallel computations
quantum chemistry

How to Cite

Rakauskas, R.J. , Šulskus, J. and Vošterienė, S. (2002) “PC Cluster Possibilities in Mathematical Modeling in Quantum Mechanical Molecular Computations”, Nonlinear Analysis: Modelling and Control, 7(2), pp. 113–121. doi:10.15388/NA.2002.7.2.15197.

Abstract

We present the PC cluster built in the Department of Applied Sciences of Lithuanian Military Academy. The structure of the cluster is described and the performance is evaluated by solving of linear algebra testing tasks and nonlinear quantum chemistry molecular electronic structure computations.

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