WIEN 2k
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Description: Fortran 90 code to perform electronic structure calculations of solids using density functional theory (DFT). It is based on the full-potential (linearized) augmented plane-wave ((L)APW) + local orbitals (lo) method, among the most accurate schemes for band structure calculations. [Commercial]
Adding a new dimension to DFT calculations of solids ... P. Blaha, K. Schwarz, G. Madsen, D. Kvasnicka and J. Luitz Inst. f. Materials Chemistry, TU Vienna The program package WIEN2k allows to perform electronic structure calculations of solids using density functional theory (DFT). It is based on the full-potential (linearized) augmented plane-wave (
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WEBSITE Info
| Page title: | WIEN 2k |
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| Description: | |
| IP-address: | 128.130.134.40 |
WHOIS Info
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| Date | changed: 20070323 10:54:32 changed: 20070322 14:44:26 changed: 20000825 13:39:33 changed: 20070322 14:44:33 |