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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.