Explore projects

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

Python-based command line tool with Fortran routines for global optimization of atomistic arrangement problems by Couolmb energy.

Single crystal diffraction data reduction - work in progress. Formerly NSXTool.

Docker Images for building GR on various platforms.

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

Code for generation & analysis of an AiiDA database of double transition metal impurity embeddings into the topological insulator Bi2Te3.

Fork of https://iffgit.fz-juelich.de/mozumder/Master_Thesis_Mozumder .

(Submodule of main) PhD project, public notes.

JSC Course "Getting started with AI on supercomputers", synonyms "Bringing Deep Learning Workloads to JSC supercomputers", "Introduction to AI on supercomputers", "Getting started with deep learning on supercomputers", student wasmer, participation notes.