1 &control
2    calculation = 'scf'
3    tstress=.true.
4 /
5 &system
6    ibrav=  2, celldm(1) =10.20, nat=  2, ntyp= 1,
7    ecutwfc =12.0,  nbnd = 8,
8    input_dft='hse', nqx1=4, nqx2=4, nqx3=4,
9    exxdiv_treatment='gygi-baldereschi'
10    x_gamma_extrapolation = .true.
11 /
12 &electrons
13 /
14ATOMIC_SPECIES
15 Si  28.086  Si.pz-vbc.UPF
16ATOMIC_POSITIONS (alat)
17 Si 0.00 0.00 0.00
18 Si 0.25 0.25 0.25
19K_POINTS automatic
20 4 4 4 1 1 1
21