Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
Cu band structure computation using a pseudopotential. Info on the Computational Physics Blog: https://compphys.go.ro/korringa-kohn-rostoker-method/
The project compiles on Windows with Visual Studio 2026 (the code can be compiled with older versions starting with VS 2015, but it's currently maintained with VS 2026 and C++ 17 or higher).
The program requires the typical VC++ runtime libraries. Additional libraries needed are VTK https://vtk.org/ and wxWidgets https://wxwidgets.org/.
