Abstract
SHARP pack, short for Surface Hopping And Ring Polymer package, is a highly-parallelized software with a
modular structure developed to help widespread usage of approximate non-adiabatic dynamics methods which
incorporate nuclear quantum effects into the condensed-phase molecular dynamics simulations. The latter is
achieved through the extended phase space of a classical ring polymer, according to the Feynman’s imaginarytime
path integral formalism, as implemented in the Ring Polymer Surface Hopping (RPSH) methodology.
While SHARP pack comes with a spectrum of models and reaction conditions, the modular architecture allows
the implementation of new models, methods, and reaction conditions for developing wider classes of approximate
non-adiabatic dynamics methodologies.