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:
- TRAVIS: Martin Brehm, Martin-Luther-Universität Halle-Wittenberg

- CP-PAW: Peter E. Blöchl, Clausthal University of Technology

Please register below to receive the login information for the virtual event.
- Schedule (preliminary)
- Registration
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.
![logo [CP2K Open Source Molecular Dynamics ]](https://www.cp2k.org/_media/cp2k_logo_300.png)