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. 2022 Jul 25;5:84. doi: 10.1038/s42004-022-00701-8

Fig. 7. Numerical simulation results of the scheduling function dependence on ASP with the |ΨBS〉 as the starting wave function and T = 50 in N2 molecule.

Fig. 7

a The energy deviations from the CASCI values. b The square overlaps with the CASCI wave functions. c The 〈S2〉 values.