quantum-espresso/test-suite/epw_hall/scf.in

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&control
calculation = 'scf'
prefix = 'bn'
restart_mode = 'from_scratch'
wf_collect = .true.
pseudo_dir = '../../pseudo'
outdir = './'
tprnfor = .true.
tstress = .true.
/
&system
ibrav = 2
celldm(1) = 6.832682257
nat = 2
ntyp = 2
ecutwfc = 40
/
&electrons
diagonalization = 'david'
mixing_beta = 0.7
conv_thr = 1.0d-13
/
ATOMIC_SPECIES
B 10.811 B-PBE.upf
N 14.0067 N-PBE.upf
ATOMIC_POSITIONS {crystal}
B 0.00 0.00 0.00
N -0.25 0.75 -0.25
K_POINTS automatic
2 2 2 0 0 0