&CONTROL
 calculation='relax'
 verbosity='high'
 restart_mode='from_scratch'
 outdir='./'
 prefix='RuO2'
 pseudo_dir='./'
/
&SYSTEM
 ibrav=9
 celldm(1)=12.19833606051035881438
 celldm(2)=    1.00409891970118
 celldm(3)=0.45647640501156555963
 nat=6
 ntyp=2
 ecutwfc=160.0
 occupations='smearing'
 smearing='mp' 
 degauss=0.02
/
&ELECTRONS
 diagonalization='david'
 conv_thr = 1.0e-10
 diago_full_acc=.true.
 mixing_beta=0.3
/
&IONS
/
ATOMIC_SPECIES
Ru 101.07   ru.upf
O   15.9994 o.upf
ATOMIC_POSITIONS crystal
Ru       0.000000000   0.000000000   0.000000000
Ru       0.500000000   0.500000000   0.500000000
O        0.306201138   0.306201138   0.000000000
O        0.693798862   0.693798862   0.000000000
O        0.193798937   0.806201063   0.500000000
O        0.806201063   0.193798937   0.500000000
K_POINTS automatic
16 16 24 0 0 0
