&control calculation = 'scf' / &system ibrav= 2, celldm(1) =25.0, nat= 1, ntyp= 1, ecutwfc=30 occupations = 'from_input' nspin = 2 nbnd = 7 nosym = .true. / &electrons conv_thr = 1.0d-6 / ATOMIC_SPECIES O 1.000 O.lda-paw_kj.UPF ATOMIC_POSITIONS {alat} O 0.0 0.0 0.0 K_POINTS {gamma} OCCUPATIONS 1. 1. 1. 1. 0. 0. 0. 1. 1. 0. 0. 0. 0. 0.