Software and information complex "Mizar" is designed to study the electronic structure and optical properties of crystal structures. Within the framework of the program, various problems of solid state physics can be solved, including theoretical prediction of the band structure, construction of the Winger-Zeitz cell and the first Brillouin zone using the self-consistent density functional method in the strong coupling approximation. With this program you can calculate such optical characteristics as the optical tensor of complex conductivity, complex dielectric permittivity, the range of energy losses, the frequency of the plasmon resonance, the refractive index, and reflection. The program implements high-performance calculations using computational clusters.
