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. Author manuscript; available in PMC: 2021 May 25.
Published in final edited form as: J Chem Theory Comput. 2020 Nov 3;16(12):7645–7654. doi: 10.1021/acs.jctc.0c00874

Table 1.

Sequential Execution Time in Seconds Per Time Step and Nanoseconds Per Day for SCC-DFTB, PM3, ReaxFF, PuReMD, MM, HF, and DFT Calculationsa

method seconds/iteration (relative wrt MM) time step (fs) ns/day (relative wrt PuReMD)
SCC-DFTB 3.088 × 10−3 (39.8) 0.5 13.99 (0.2)
PM3 1.83 × 10−3 (23.6) 0.5 23.61 (0.4)
ReaxFF 6.25 × 10−4 (8.1) 0.25 34.56 (0.6)
PuReMD 3.63 × 10−4 (4.7) 0.25 59.50 (1.0)
MM 7.75 × 10−5 (1.0) 1 1114.84 (18.7)
HF 1.833 (23,651.6)
DFT 2.762 (35,638.7)
a

B3LYP functional and the 6–31G* basis set were used for the HF and DFT geometry optimization calculations.