论文信息 - Molecular dynamics on transputer arrays. I: Algorithm design, programming issues, timing experiments and scaling projections

Molecular dynamics on transputer arrays. I: Algorithm design, programming issues, timing experiments and scaling projections

We extend earlier work on implementing boxing algorithms for simulating very large systems of particles on massively parallel S.I.M.D. arrays to more modest ones. We report details and preliminary results obtained using an OCCAM 2 program running on a linear array of transputers.

H. G. Petersen | J. Perram

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