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DMFT-Wien2k Manual. Kristjan Haule Wien2K package, one should run. > init_dmft.py and follow the instructions. The script will create. A "Beginners guide" to WIEN2k (in Japanese !!) (pdf). H. Tsuchiura et al., Magnetics Jpn. Vol. 3, No. 12, 2008. Mixing for Dummies User's Guide, WIEN2k_10.1 (Release 22.03.2011) Peter Blaha WIEN2k. An Augmented Plane Wave + Local Orbitals Program for Calculating Crystal Properties. The program package WIEN2k allows to perform electronic structure calculations of solids using density functional theory (DFT). WIEN2k performs electronic structure calculations of solids using density You should not point a web browser to directly to Cori (Wien2k manual may For an extensive manual to this program see TutorialDmftproj.pdf . with the Wien2k struct file) and the maximum orbital quantum number l_{max}.Wien2k Tutorial Outline Introduction to Wien2k package and calculation workflow Wien2k started out as LAPW code, evolved to APW+lo.