quantum-espresso/test-suite/ph_metal/al.scf.in

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&control
calculation='scf'
restart_mode='from_scratch',
prefix='aluminum',
pseudo_dir = '../../pseudo/',
outdir='./'
/
&system
ibrav= 2, celldm(1) =7.5, nat= 1, ntyp= 1,
ecutwfc =15.0,
occupations='smearing', smearing='marzari-vanderbilt', degauss=0.05
/
&electrons
conv_thr = 1.0d-8
mixing_beta = 0.7
/
ATOMIC_SPECIES
Al 26.98 Al.pz-vbc.UPF
ATOMIC_POSITIONS
Al 0.00 0.00 0.00
K_POINTS {automatic}
8 8 8 0 0 0