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UNIFIT is a highly flexible program for fitting theories to experimental data.
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Electron transport calculation code based on the realspace finitedifference formalism within the framework of the density functional theory
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The Jülich KKR codes containing: voronoi construction, bulk crystals and interfaces, impurities, magnetic susceptibilities, Fermi surface, impurity scattering, Boltzmann transport
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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.
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Allelectron FLAPW DFT code FLEUR developed at IAS1@FZJ.
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Convert Fortran modules to Cheaders. Taken over from https://github.com/sharifmarat/fortran_to_c_headers
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