Dear all,
I am doing antiferromagnetic calculation using LDA+U for ZnV2O4 compound
using WIEN2K14.2 version installed in cluster. It has 8 Vanadium atom in
the unit cell. therefore I divide it into two group 4 vanadium atom to V1
spin dn and 4 vanadium atom to V2 spin up. Simple LDA calculation
en@zeus.theochem.tuwien.ac.at>;
????: [Wien] Antiferromagnetic LDA+U calculation error indm file not found
Dear all,
I am doing antiferromagnetic calculation using LDA+U for ZnV2O4 compound using
WIEN2K14.2 version installed in cluster. It has 8 Vanadium atom in the unit
cell. therefore I div
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