quantum-espresso/test-suite/kcw_wann-nc/Si_nc.scf.in

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&control
calculation = 'scf'
restart_mode='from_scratch',
prefix='Si_nc',
pseudo_dir = '../../pseudo/',
outdir='./out'
/
&system
ibrav=2,
celldm(1)=10.263101844
nat= 2, ntyp= 1,
ecutwfc = 20.0,
nbnd=8
nosym =.true.
noncolin = .true.
lspinorb = .true.
starting_magnetization(1) = 0.001
/
&electrons
diagonalization='david'
mixing_beta = 0.7
conv_thr = 1.0d-10
/
&ions
/
ATOMIC_SPECIES
Si 28.085 Si_Dojo_LDA_FR.UPF
ATOMIC_POSITIONS
Si 0 0 0
Si 0.25 0.25 0.25
K_POINTS crystal
8
0.00000000 0.00000000 0.00000000 1.250000e-01
0.00000000 0.00000000 0.50000000 1.250000e-01
0.00000000 0.50000000 0.00000000 1.250000e-01
0.00000000 0.50000000 0.50000000 1.250000e-01
0.50000000 0.00000000 0.00000000 1.250000e-01
0.50000000 0.00000000 0.50000000 1.250000e-01
0.50000000 0.50000000 0.00000000 1.250000e-01
0.50000000 0.50000000 0.50000000 1.250000e-01