Density of states (DOS) calculation with wien2k ( TiC example )

The WIEN2k package is a computer program written in Fortran which performs quantum mechanical calculations on periodic solids. It uses the full-potential augmented plane-wave and local-orbitals [FP-APW+lo] basis set to solve the Kohn-Sham equations of density functional theory.
Density of states verses energy plot is simulated for titanium carbide TiC. the example is given in the user manual of wien2k simulation package.

[@quantumme9938]

Thank you. Fantastic and helpful video.

[@easyedu1]

Thank you

[@mohamedmusasaad8586]

Thanks

[@easyedu1]

My pleasure

[@Smnao]

hi how to get this software package

[@MrBeformation]

Same question. Did you able to get the code ?

[@mekkiihh4287]

thanks very much when we can do the criteria of charge

[@zaraabbasiabbasi6649]

Why they are crossing fermilel ? Explain please