&control
    calculation = 'scf'
    title = 'EELS'
    restart_mode='from_scratch',
    prefix='Bi',
    pseudo_dir = '../pseudo',
    outdir='./out'
 /
 &system
    ibrav = 5,
    celldm(1) = 8.880,
    celldm(4) = 0.530,
    nat = 2,
    ntyp = 1,
    ecutwfc= 20,
    occupations = 'smearing',
    smearing = 'marzari-vanderbilt',
    degauss = 0.02,
    lspinorb = .true.
    noncolin = .true.
 /
 &electrons
    diagonalization='david'
    mixing_mode = 'plain'
    mixing_beta = 0.7
    conv_thr =  1.0d-10
 /
ATOMIC_SPECIES
Bi  208.98038  Bi.rel-pz-mt.UPF
ATOMIC_POSITIONS
 Bi   0.235588863   0.235588863   0.235588863
 Bi  -0.235588863  -0.235588863  -0.235588863
K_POINTS {automatic}
2 2 2 0 0 0