&control
    calculation = 'scf'
    title = 'EELS'
    restart_mode='from_scratch',
    prefix='Al',
    pseudo_dir = '../pseudo',
    outdir='./out'
 /
 &system
    ibrav= 2,
    celldm(1)= 7.60,
    nat= 1,
    ntyp= 1,
    ecutwfc= 16.0,
    occupations = 'smearing',
    smearing = 'marzari-vanderbilt',
    degauss = 0.02
    nosym=.false.,
    noinv=.false.
 /
 &electrons
    diagonalization='david'
    mixing_mode = 'plain'
    mixing_beta = 0.7
    conv_thr =  1.0d-10
 /
ATOMIC_SPECIES
Al  26.98   Al.pz-vbc.UPF
ATOMIC_POSITIONS
Al 0.00 0.00 0.00
K_POINTS {automatic}
3 3 3 1 1 1