Dear Robert, just read the line: polar coord.: r, theta, phi [deg] : 0.030820
modulus = 0.030820 theta = 0.135780 phi = -88.293801 Best. Dr. Arles V. Gil Rebaza Instituto de Física La Plata La Plata - Argentina. 2015-04-29 15:24 GMT-03:00 robert.guzman <[email protected]>: > Dear Users and Owners. > > Recently I started to use QE to calculate system with spin polarization > and spin orbit coupling. My question is: > if starting_magnetization(i)=0.2. What is the direction of the > magnetization? > could I set the axis of the magentization in the input file? > > And in the output file I have the following sentences: > > ================================================================ > atom number 25 relative position : 1.2829 14.3906 8.5693 > charge : 3.017831 > magnetization : 0.000002 -0.000073 0.030820 > magnetization/charge: 0.000001 -0.000024 0.010213 > polar coord.: r, theta, phi [deg] : 0.030820 0.135780 -88.293801 > > ================================================================ > > I have three values for the magnetization but I don't know what is the > direction of each component, maybe in this example (mx,my,mz) = > (0.000002 , -0.000073 , 0.030820) > > Thanks for your attention. > Best regards. > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- ###---------> Arles V. <---------###
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