&control
    calculation = 'scf'
    title = 'TDDFPT-EELS Example Ag (US PP)'
    restart_mode='from_scratch',
    pseudo_dir = '../pseudo',
    outdir='./out',
    prefix='Ag'
 /
 &system
    ibrav = 2,
    celldm(1) = 7.717,
    nat = 1,
    ntyp = 1,
    ecutwfc = 40.0,
    ecutrho = 320.0,
    occupations = 'smearing',
    smearing = 'marzari-vanderbilt',
    degauss = 0.02
 /
 &electrons
    diagonalization = 'david'
    mixing_mode = 'plain'
    mixing_beta = 0.7
    conv_thr =  1.0d-12
 /
ATOMIC_SPECIES
 Ag  107.8682  Ag.pbe-dn-rrkjus_psl.0.1.UPF
ATOMIC_POSITIONS {crystal}
 Ag  0.000000000  0.000000000  0.000000000
K_POINTS {automatic}
 4 4 4 1 1 1