quantum-espresso/PP/examples/dipole_example/reference/ni+co.scf.in

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&control
calculation='scf',
restart_mode='from_scratch',
prefix='ni+co',
pseudo_dir = '/home/pietro/espresso-svn/pseudo',
outdir='/home/pietro/espresso-svn/tempdir'
tefield=.true.,
dipfield=.true.,
/
&system
nat=5, ntyp=3,
ibrav=0, celldm(1)=4.70366666,
ecutwfc = 30.0
occupations='smearing', smearing='m-v', degauss=0.03
edir=3,
emaxpos=0.55,
eopreg=0.06,
eamp=0,
/
&electrons
mixing_beta = 0.3
conv_thr = 1.0d-6
/
ATOMIC_SPECIES
C 1.0 C.pbe-rrkjus.UPF
O 1.0 O.pbe-rrkjus.UPF
Ni 1.0 Ni.pbe-nd-rrkjus.UPF
CELL_PARAMETERS
1.00000000 0.00000000 0.00000000
0.00000000 1.41421356 0.00000000
0.00000000 0.00000000 9.10000001
ATOMIC_POSITIONS (alat)
C -0.00364039 0.02119538 1.54673745
O -0.00634860 0.04192428 2.02021975
Ni 0.48527378 0.00197332 0.97713547
Ni -0.00049546 0.70236680 0.45417840
Ni 0.50000000 0.00000000 0.00000000
K_POINTS {gamma}