Erratum: "Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group" [J. Chem. Phys. 157, 084105 (2022)].

This is an I easier approach to implement into computer code i , because these equations [Eq. (95) of the paper] are simpler than the corresponding EOMs for { I i SB I n i sb , I i SB I n i sb }. CLARIFICATION ON THE NUMERICAL ALGORITHM USED TO PROPAGATE DYNAMICS We want to clarify the numerical algorithm we used to propagate the EOMs and generate all numerical results presented in the paper. In the above expressions, to compute HT <math display="inline" overflow="scroll" xmlns="http://www.w3.org/1998/Math/MathML"><mfrac><mrow> <msub><mrow> H </mrow><mrow><mtext>s</mtext></mrow></msub></mrow><mrow> <msub><mrow> </mrow><mrow> n </mrow></msub></mrow></mfrac></math> ht , we use Eq. (C2) of the paper. [Extracted from the article]