Dear WIEN2k users,

As already announced before, this year our traditional WIEN2k workshop will be held as a Satellite meeting to the European Crystallography meeting ECM2019 from 13.-17. August 2019 in Vienna.

Topics of the workshop:
  .  Introduction to density functional theory
  .  Introduction to the APW+lo method
  .  Concepts of WIEN2k
. Use of the web-based graphical user interface (w2web) as well as the command-line interface
  .  "Hands-on" calculations with the WIEN2k code
  .  DFT+U, hybrid-DFT, GW, BSE and optical properties
  .  Core level spectroscopy (XPS, XAS, EELS)
. NMR Chemical shifts, Knight shifts and quadrupole interactions, Mössbauer hyperfine interactions
  .  Relativistic effects, collinear and non-collinear magnetism
. Advanced topics and new features in WIEN2k (building models with supercells, structure optimization, phonons, Wannier functions, Berry phases, Transport, ... )
  .  discussions and exchange of experience between users and developers
  .  Poster session

Following a long tradition and success, the WIEN2k workshop provides an arena for both, new and experienced WIEN2k users who come together and discuss elemental questions as well as the latest developments in the world of WIEN2k.

More information can be found at  http://www.wien2k.at

The registration fee is just 200 Euro (including a conference dinner in a "Heurigen" on Friday - do NOT register for the "Heurigen" separately !).

Registration and administration is handled by ECM32. You can register for only the WIEN2k workshop or also for the ECM2019 conference at:

https://ecm2019.org/satellites/

Hope to see you all at this workshop.

Peter Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
WWW: http://www.imc.tuwien.ac.at/tc_blaha-------------------------------------------------------------------------
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