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User's Guide, WIEN2k_10.1 (Release 22.03.2011) Peter Blaha WIEN2k. An Augmented Plane Wave + Local Orbitals Program for Calculating Crystal Properties. 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. DMFT-Wien2k Manual. Kristjan Haule Wien2K package, one should run. > init_dmft.py and follow the instructions. The script will create. WIEN2k performs electronic structure calculations of solids using density You should not point a web browser to directly to Cori (Wien2k manual may The program package WIEN2k allows to perform electronic structure calculations of solids using density functional theory (DFT). A "Beginners guide" to WIEN2k (in Japanese !!) (pdf). H. Tsuchiura et al., Magnetics Jpn. Vol. 3, No. 12, 2008. Mixing for Dummies