Explore projects

All-electron FLAPW DFT code FLEUR developed at IAS-1@FZJ.

The Jülich KKR codes containing: voronoi construction, bulk crystals and interfaces, impurities, magnetic susceptibilities, Fermi surface, impurity scattering, Boltzmann transport

UNIFIT is a highly flexible program for fitting theories to experimental data.

Electron transport calculation code based on the real-space finite-difference formalism within the framework of the density functional theory

A collection of some useful Fortran modules on general purposes. Implementation of some common datastructures and algorithms, tools for common tasks, that kind of stuff.

Convert Fortran modules to C-headers. Taken over from https://github.com/sharifmarat/fortran_to_c_headers