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