quantum-espresso/tests/paw-atom_l=2.in

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&control
calculation = 'scf'
/
&system
ibrav= 2,
celldm(1) =26.0,
nat= 1, ntyp= 1, nelec=11,
ecutwfc=25
nbnd=9
occupations='from_input'
/
&electrons
conv_thr = 1.0d-6
/
ATOMIC_SPECIES
Cu 1.000 Cu.pbe-paw_kj.UPF
ATOMIC_POSITIONS {alat}
Cu 0.0 0.0 0.0
K_POINTS {gamma}
OCCUPATIONS
2.0 2.0 2.0 2.0 2.0 1.0 0.0 0.0 0.0