quantum-espresso/KCW/examples/example05.1/nspin4_SOC_noMAG/1_wannier/nscf.pwi

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&CONTROL
calculation = 'nscf'
verbosity = 'high'
outdir = '../out'
pseudo_dir = '../../pseudo/'
prefix = 'si'
/
&SYSTEM
ibrav = 2
celldm(1) = 10.262200042863787
nbnd = 40
ecutwfc = 20.0
ntyp = 1
nat = 2
noncolin = .true.
lspinorb = .true.
/
&ELECTRONS
conv_thr = 1.6e-08
/
&IONS
/
&CELL
/
ATOMIC_SPECIES
Si 28.085 Si_r.upf
ATOMIC_POSITIONS crystal
Si -0.0000000000 0.0000000000 -0.0000000000
Si 0.2500000000 0.2500000000 0.2500000000
K_POINTS crystal
64
0.00000000 0.00000000 0.00000000 1.562500e-02
0.00000000 0.00000000 0.25000000 1.562500e-02
0.00000000 0.00000000 0.50000000 1.562500e-02
0.00000000 0.00000000 0.75000000 1.562500e-02
0.00000000 0.25000000 0.00000000 1.562500e-02
0.00000000 0.25000000 0.25000000 1.562500e-02
0.00000000 0.25000000 0.50000000 1.562500e-02
0.00000000 0.25000000 0.75000000 1.562500e-02
0.00000000 0.50000000 0.00000000 1.562500e-02
0.00000000 0.50000000 0.25000000 1.562500e-02
0.00000000 0.50000000 0.50000000 1.562500e-02
0.00000000 0.50000000 0.75000000 1.562500e-02
0.00000000 0.75000000 0.00000000 1.562500e-02
0.00000000 0.75000000 0.25000000 1.562500e-02
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