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WIEN2k was developed by P. Blaha, K. Schwarz, G. Madsen, D. Kvasnicka and J. Luitz, at Inst. f. Materials Chemistry, TU Vienna, Austria.

WIEN2k is a DFT program package based on the full-potential (linearized) augmented plane wave + local orbitals method. It contains several other packages, e.g. for spectroscopy and DMFT.

WIEN2k documentation

WIEN2k basics

Will be updated with more information later on.

  • Most recent version is WIEN2k 12.1
  • If using for the first time, follow examples in the userguide (see link above)
  • For setting up at NSC, see link above
  • For questions on running/using WIEN2k, contact Weine Olovsson (NSC/IFM)
mml/wien2k.txt · Last modified: 2013-05-01 21:40 by weolo