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FLEUR Hands-on tutorial (No replies)

d.wortmann
6 years ago
d.wortmann 6 years ago

Dear Psi-k community,

there are a few post-deadline places available in the FLEUR Hands-on tutorial Sep. 9th-13th in Jülich. If you are interested to learn how to use the all-electron FLAPW DFT-code FLEUR or you want to discuss your scientific challenges with the developers please see https://www.flapw.de/ws .

Best regards

Daniel Wortmann




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Ab initio (from electronic structure) calculation of complex processes in materials