Hi All
I have the following doubt. I have done the scf calculations for both spins
with certain values of starting magnetization on different atoms of the
compound. Next for calculating the density of states is it correct to mention
only nspin = 2 in the input? Or do I have to mention the same (same as the scf
input) starting magnetization values in DOS input also?
Thanks and regards,
Padmaja Patnaik
Research Scholar
Dept of Physics
IIT Bombay
Mumbai, India
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