Dear QE users, I run a ferromagnetic input where I used starting_magnetization(i)=1. But when I get the magnetization for all i type atoms, one of the atoms give a negative magnetic moment which means I got an antiferromagnetic system. This is totally confusing since I run the system as a ferromagnetic not antiferromagnetic.Any help?part of the input: / &system ibrav=0 celldm(1)=7.540006694 nat=55 ntyp=7 ecutwfc = 30 , ecutrho=300 occupations='smearing' degauss=0.02 nspin=2 starting_magnetization(3) = 1 lda_plus_u = .true. Hubbard_U(3)= 2 Hubbard_J0(3)=0.7 / &electrons mixing_beta=0.3, electron_maxstep=500 / ATOMIC_SPECIES Sr 87.62 Sr.pbe-nsp-van.UPF La 138.90547 La.pbe-nsp-van.UPF Mn 54.938050 Mn.pbe-sp-van.UPF O 15.999400 O.pbe-n-rrkjus_psl.0.1.UPF Ti 47.867 Ti.pbe-sp-van_ak.UPF Pb 207.2 Pb.pbe-dn-rrkjus_psl.0.2.2.UPF Zr 91.224 Zr.pbe-nsp-van.UPF
-------------------------------------------------------------------------------------- Thank you in advance! -JaretASU
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