quantum-espresso/EPW/examples/pb/woSOC/epw/scf.in

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&control
calculation='scf',
prefix='pb',
pseudo_dir = '../../pp/',
outdir='./',
tprnfor = .true.,
tstress = .true.,
wf_collect = .true.
/
&system
ibrav = 2,
celldm(1) = 9.2225583816,
nat= 1 ,
ntyp = 1 ,
ecutwfc = 90,
occupations = 'smearing',
degauss = 0.01
/
&electrons
mixing_beta = 0.7,
conv_thr = 1.0d-12
/
ATOMIC_SPECIES
Pb 207.2 pb_s.UPF
ATOMIC_POSITIONS crystal
Pb 0.000000000 0.000000000 0.000000000
K_POINTS AUTOMATIC
8 8 8 1 1 1