WIEN2k 14.2 Source Code - Full Version

The WIEN2k software package allows you to perform electronic structural calculations of solids using density functional theory (DFT). It is based on the full potential (linearized) augmented plane wave ((L) APW) + and the method of local orbitals (lo), one of the most accurate schemes for calculating the band structure. The WIEN2k is a full electronic circuit with relativistic effects and many functions.


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