[Pw_forum] doubt in starting magnetization variable

[Padmaja Patnaik]

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


      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110211/2d860fb5/attachment.html>