quantum-espresso/test-suite/hp_metal_paw_magn/Fe.scf.in

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&control
calculation = 'scf'
restart_mode = 'from_scratch',
prefix = 'iron'
pseudo_dir = '../../pseudo/'
outdir = './'
tprnfor = .true.
tstress = .true.
/
&system
ibrav = 0,
nat = 2,
ntyp = 1,
ecutwfc = 35.0,
ecutrho = 280.0,
occupations = 'smearing',
smearing = 'mv',
degauss = 0.01,
nspin = 2,
starting_magnetization(1) = 0.5
lda_plus_u = .true.,
lda_plus_u_kind = 0,
U_projection_type = 'atomic',
Hubbard_U(1) = 2.0
/
&electrons
conv_thr = 1.d-14
mixing_beta = 0.3
/
ATOMIC_SPECIES
Fe 55.845 Fe.pbesol-spn-kjpaw_psl.1.0.0.UPF
ATOMIC_POSITIONS {crystal}
Fe 0.0000000000000000 0.0000000000000000 0.0000000000000000
Fe 0.5000000000000000 0.5000000000000000 0.5000000000000000
CELL_PARAMETERS {bohr}
5.2170000000000000 0.0000000000000000 0.0000000000000000
0.0000000000000000 5.2170000000000000 0.0000000000000000
0.0000000000000000 0.0000000000000000 5.2170000000000000
K_POINTS {automatic}
2 2 2 0 0 0