quantum-espresso/test-suite/epw_metal/scf.in

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&control
calculation = 'scf'
prefix = 'pb'
restart_mode = 'from_scratch'
wf_collect = .true.
pseudo_dir = '../pp/'
outdir = './'
verbosity = 'high'
tprnfor = .true.
tstress = .true.
/
&system
ibrav = 2
celldm(1) = 9.27
nat = 1
ntyp = 1
ecutwfc = 60
occupations = 'smearing'
smearing = 'mp'
degauss = 0.025
/
&electrons
diagonalization = 'david'
mixing_beta = 0.7
conv_thr = 1.0d-10
/
ATOMIC_SPECIES
Pb 207.2 pb_s.UPF
ATOMIC_POSITIONS crystal
Pb 0.000000000 0.000000000 0.000000000
K_POINTS AUTOMATIC
12 12 12 0 0 0