You can use the flags DM.InitSpin or DM.InitSpinAF (check the manual), to specify an initial AF ordering of the spins. Be careful when using DM.InitSpinAF, since the ordering of the spins will depend on the ordering of the atoms in the atom list. Thus, the atoms must be ordered properly if you want them to have a truly initial AF ordering.
Marcos > Dear All, > > i want to do a test on antiferromagnetic properties of Fe FCC structure. > Would you please give me some hints how to > set input to initiate an antiferromagnetic calculation ? > > Regards, > > H.P > > > -- > Hai-Ping Lan > Department of Electronics , > Peking University , Bejing, 100871 > [EMAIL PROTECTED], [EMAIL PROTECTED] > -- Dr. Marcos Verissimo Alves Post-Doctoral Fellow Condensed Matter and Statistical Physics Sector International Centre for Theoretical Physics Trieste, Italy -------- I have become so addicted to vi that I try to exit OpenOffice by typing :wq!
