Dynamic load balancing of atomic structure programs on a PVM cluster

Author:

Stathopoulos Andreas,Ynnerman Anders

Publisher

Springer Berlin Heidelberg

Reference13 articles.

1. M. Bentley and C. F. Fischer. Hypercube conversion of serial codes for atomic structure calculations. Parallel Computing, 18:1023, 1992.

2. E. R. Davidson. The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices. J. Comput. Phys., 17:87, 1975.

3. C. C. Douglas, T. G. Mattson, and M. H. Schultz. Parallel programming systems for workstation clusters. Technical Report YALEU/DCS/TR-975, Yale University, 1993.

4. C. F. Fischer. The Hartree-Fock Method for Atoms: A numerical approach. J. Wiley & Sons, New York, 1977.

5. C. F. Fischer. The MCHF atomic structure package. Comput. Phys. Commun., 64:369, 1991.

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