ms2: A Molecular Simulation Tool for Thermodynamic Properties
ms2: A Molecular Simulation Tool for Thermodynamic Properties
ms2: A Molecular Simulation Tool for Thermodynamic Properties
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(a)<br />
(b)<br />
Figure 8: <strong>ms2</strong> runtime of the test case with MC (a) and MD (b) on a ”Nehalem”/Infiniband cluster <strong>for</strong> Amdahl<br />
and Gustafson scaling. Full symbols: Intel MPI V4.0, empty symbols: OpenMPI V1.4.1, ✷: N=1372,<br />
✸: N=2744, ◦: N=5488, ▽: N=21952. The dashed lines indicate perfect strong scaling, while the full lines<br />
indicate the achieved weak scaling.<br />
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