Abstract
In a recent letter [T. D. Kühne, M. Krack, F. Mohamed and M. Parrinello, Phys. Rev. Lett. 98, 066401 (2007)], we outlined a new Car-Parrinello-like approach to Born-Oppenheimer molecular dynamics. Here, we provide a guide to performing actual calculations using our method and demonstrate this on liquid water at ambient conditions. We do not go into methodological details beyond those necessary for applying this approach, but focus on practical details pertinent to our particular implementation within the CP2K/Quickstep code [T. D. Kühne et al., J. Chem. Phys. 152, 194103 (2020)].
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