WIEN2k
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| Original author(s) | P. Blaha, K. Schwarz, G. K. H. Madsen, D. Kvasnicka, J. Luitz, R. Laskowski, F. Tran and L. D. Marks |
|---|---|
| Developer(s) | Institute of Materials Chemistry, TU Wien |
| Initial release | 1990 |
| Stable release | |
| Written in | Fortran 90 |
| Operating system | Linux/Unix[2] |
| Available in | English |
| Type | Molecular dynamics |
| License | Proprietary (industry: 4000 €;[3] academic: 400 €[3]) |
| Website | susi |
The WIEN2k package is a computer program written in Fortran which performs quantum mechanical calculations on periodic solids. It uses the full-potential (linearized) augmented plane-wave and local-orbitals [FP-(L)APW+lo] basis set to solve the Kohn–Sham equations of density functional theory.
WIEN2k was originally developed by Peter Blaha and Karlheinz Schwarz from the Institute of Materials Chemistry of the Vienna University of Technology. The first public release of the code was done in 1990.[4] Then, the next releases were WIEN93, WIEN97, and WIEN2k.[5]
See also
References
- ^ a b "WIEN2k". Retrieved 2018-07-29.
- ^ "WIEN2k-Computer requirements". Retrieved 2018-07-28.
- ^ a b "Request and Registration". Retrieved 2018-07-29.
- ^ Blaha, P.; Schwarz, K.; Sorantin, P.; Trickey, S.B. (1990). "Full-potential, linearized augmented plane wave programs for crystalline systems". Computer Physics Communications. 59 (2): 399–415. Bibcode:1990CoPhC..59..399B. doi:10.1016/0010-4655(90)90187-6.
- ^ Schwarz, Karlheinz; Blaha, Peter (2003). "Solid state calculations using WIEN2k". Computational Materials Science. 28 (2): 259–273. doi:10.1016/S0927-0256(03)00112-5.
External links
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