quantum-espresso/test-suite/pw_pbe/pbe0-si111.in

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&control
calculation = 'scf'
tstress=.true.
/
&system
ibrav= 2, celldm(1) =10.20, nat= 2, ntyp= 1,
ecutwfc =12.0, nbnd = 8,
input_dft='pbe0', nqx1=1, nqx2=1, nqx3=1,
exxdiv_treatment='gygi-baldereschi'
x_gamma_extrapolation = .true.
/
&electrons
/
ATOMIC_SPECIES
Si 28.086 Si.pz-vbc.UPF
ATOMIC_POSITIONS (alat)
Si 0.00 0.00 0.00
Si 0.25 0.25 0.25
K_POINTS automatic
4 4 4 1 1 1