[Retracted] Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures

Table 3

Running time of CPU algorithm and GPU algorithm for single-atom average potential energy extraction.

Particle numbers	CPU (ms)	GPU (ms)	GPU(Opt) (ms)
6400	907	19	16
12800	3556	72	33
25600	14009	282	79
38400	31228	657	173
51200	55048	1158	299
76800	123181	2563	673
102400	219337	4563	1173