A parallel two-level stepping method for athermal quasistatic deformation achieves average computational speed-ups of 2.02 to 6.33 times with 4 to 32 threads.
Fincham, Choice of timestep in molecular dynamics simulation, Computer Physics Communications 40 (2) (1986) 263–269
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Parallel athermal quasistatic deformation stepping of molecular systems
A parallel two-level stepping method for athermal quasistatic deformation achieves average computational speed-ups of 2.02 to 6.33 times with 4 to 32 threads.