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.
Nos´ e, A unified formulation of the constant temperature molecular dynamics methods, Journal of Chemical Physics 81 (1984) 511–519
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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.