quantum-espresso/test-suite/pw_b3lyp/b3lyp-O.in

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&CONTROL
calculation = 'scf' ,
tprnfor = .true.
tstress = .false.
/
&SYSTEM
ibrav = 1,
celldm(1) = 12.0,
nat = 2,
ntyp = 2,
ecutwfc = 80,
ecutfock=160,
input_dft = 'B3LYP'
nspin = 2
nbnd = 4
tot_magnetization = 1.0
exxdiv_treatment = 'gygi-baldereschi'
x_gamma_extrapolation = .TRUE.
/
&ELECTRONS
conv_thr = 1.0d-7
/
ATOMIC_SPECIES
H 1.0 H.blyp-vbc.UPF
O 16.0 O.blyp-mt.UPF
ATOMIC_POSITIONS angstrom
H 0.0 0.0 0.0
O 0.6 0.6 0.6
K_POINTS gamma