quantum-espresso/TDDFPT/examples/example13/reference/Si.scf.in

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&control
calculation='scf'
restart_mode='from_scratch',
prefix='Si'
pseudo_dir = '/scratch/timrov/WORK_Hubbard/Z_git/work2_QE_fork/q-e/pseudo/'
outdir='/scratch/timrov/WORK_Hubbard/Z_git/work2_QE_fork/q-e/tempdir/'
/
&system
ibrav = 2,
celldm(1) = 10.26,
nat = 2,
ntyp = 1,
ecutwfc = 16.0
/
&electrons
conv_thr = 1.0d-10
/
ATOMIC_SPECIES
Si 28.08 Si.pz-vbc.UPF
ATOMIC_POSITIONS {alat}
Si 0.00 0.00 0.00
Si 0.25 0.25 0.25
K_POINTS {automatic}
3 3 3 1 1 1