[CPMD-list] Magnetic Structures

[Gary Martin]

Hello,

I have been looking through the CPMD documentation and other resources 
to work out how to do calculations with materials in different spin 
structures. I haven't managed to find any information on how this might 
be achieved.

What I am interested in being able to do is to give a bias to a 
particular pattern of spins so that a local energy minimum is found. So, 
is it possible to assign an initial magnetic moment to certain atomic 
sites?

Cheers,
    Gary