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powest

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&control
calculation = 'relax'
restart_mode='from_scratch',
prefix='UO2',
pseudo_dir = './',
outdir='./UO2'
tprnfor=.ture.
forc_conv_thr=1.0D-3
/
&system
ibrav= 1, celldm(1)= 10.33
nat= 2, ntyp= 2,
ecutwfc = 40.0, ecutrho = 320.0,
starting_magnetization(1)= 0.5,
occupations='smearing', smearing='gaussian', degauss=0.02,
nspin=2,
lda_plus_u=.true.
lda_plus_u_kind=1
Hubbard_U(1)=4.5
Hubbard_J(1,1)=0.54

/


&electrons
mixing_mode = 'plain'
mixing_beta = 0.3
conv_thr = 1.0d-5

mixing_fixed_ns = 0
/

&ions
ion_dynamics = 'bfgs'

/

&CELL
press = 0.D0
press_conv_thr = 0.1
/

ATOMIC_SPECIES
U 238.0 U.pbe-mt_fhi.UPF
O 16.0 O.pbe-van_bm.UPF


ATOMIC_POSITIONS {crystal}
U        0.00000   0.00000   0.00000
O        0.25000   0.25000   0.25000


K_POINTS {automatic}
4 4 2 0 0 0
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