Recommended PC for the solid electronic structure calculation program 'WIEN2k'
This is a workstation that can comfortably run the solid-state electronic structure calculation program 'WIEN2k'!
WIEN2k uses a plane wave and local orbital [FP-APW+Io] basis function set, which extends localized initiation to the fully potentialized (L)APW method, to solve the Kohn-Sham equations of density functional theory. The required specifications for the PC vary significantly depending on the scale of the calculations. Therefore, it is equipped with a high-performance CPU Core i9-14900K with high processing power.
- Company：アプライド
- Price：100,000 yen-500,000 yen
