[Pw_forum] doubt in starting magnetization variable
padmaja_patnaik at yahoo.co.uk
Fri Feb 11 13:13:19 CET 2011
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,
Dept of Physics
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