KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
Install / Use
/learn @aromanro/KKRREADME
KKR
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/
TOOLS
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).
LIBRARIES
The program requires the typical VC++ runtime libraries. Additional libraries needed are VTK https://vtk.org/ and wxWidgets https://wxwidgets.org/.
PROGRAM IN ACTION
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