CP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

@misc{andermatt2020cp2kelectronicstructure,
      title={CP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations},
      author={Samuel Andermatt and Teodoro Laino and Mauro Del Ben and Hans Pabst and Dorothea Golze and Frederick Stein and Jürg Hutter and Rustam Z. Khaliullin and Jan Wilhelm and Gregory K. Schenter and Alice Shoshana Jakobovits and Christopher J. Mundy and Robert Schade and Christian Plessl and Joost VandeVondele and Matthias Krack and Thomas D. Kühne and Ole Schütt and Alfio Lazzaro and Marcella Iannuzzi and Michael Lass and Vladimir V. Rybkin and Valéry Weber and Mathieu Taillefumier and Iain Bethune and Sergey Chulkov and Tiziano Müller and Patrick Seewald and Augustin Bussy and Florian Schiffmann and Mohammad Hossein Bani-Hashemian and Urban Borstnik and Manuel Guidon and Nico Holmberg and Anna Hehn and Fabian Belleflamme and Gloria Tabacchi and Andreas Glöß and Matt Watkins},
      year={2020},
      eprint={2003.03868},
      archivePrefix={arXiv},
      primaryClass={physics.chem-ph},
      url={https://arxiv.org/abs/2003.03868},
}