quantum-espresso/test-suite/pw_lda+U/lda+U_kind1_noncollin.in

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&control
calculation = 'scf'
/
&system
ibrav= 3,
celldm(1) =5.42,
nat= 1,
ntyp= 1,
noncolin=.true.
lspinorb=.true.
starting_magnetization(1)=0.5,
occupations='smearing',
smearing='mv',
degauss=0.01,
ecutwfc=35.0,
ecutrho=280.0,
angle1(1)=90.0
angle2(1)=0.0
/
&electrons
conv_thr = 1.0d-10
/
ATOMIC_SPECIES
Fe 0.0 Fe.rel-pbe-spn-rrkjus_psl.0.2.1.UPF
ATOMIC_POSITIONS {alat}
Fe 0.0000000 0.00000000 0.00000000
K_POINTS {automatic}
4 4 4 1 1 1
HUBBARD {atomic}
U Fe-3d 2.20
J Fe-3d 1.75
B Fe-3d 0.00