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Dear Wien2k users
How can I do parallel calculations with 1 kpoint?
Best wishes
Ali
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Hello ; I am I'm working on a SrFe2O4 Cubic
and follows,Error
ROTDEF - no symmetry
operatio found
ROTDEF - for jatom index
12
ROTDEF - atomposition of
jatom
0.4972000 0.2018000
0.3477000
ROTDEF - atomposition of
index
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