In this two-day event experts and developers of four quantum chemistry and solid-state theory codes will present techniques for advanced calculations with their codes, discuss trips and tricks, and show demonstrations. 

  • ORCA: Frank Nesse et al., Max-Planck Institut für Kohlenforschung
  • CP2K:
    • Jürg Hutter, University of Zurich
    • Thomas D. Kühne, Paderborn University
    • Hossam Elgabarty, Paderborn University
    • Marcella Iannuzzi, University of Zurich
      logo [CP2K Open Source Molecular Dynamics ]
  • TRAVIS: Martin Brehm, Martin-Luther-Universität Halle-Wittenberg
    TRAVIS Logo
  • CP-PAW: Peter E. Blöchl, Clausthal University of Technology

Please register below to receive the login information for the virtual event.

There is no participation fee for academic participants.

This event is organized by the Paderborn Center for Parallel Computing (PC2) which is a national high-performance computing center (NHR) in Germany. PC2 offers computing resources and supports researchers with their computational needs, method/code development, and community building.