&control
title= 'Aluminum',
calculation='scf',
restart_mode='from_scratch',
!restart_mode='restart',
pseudo_dir='/home/sss-stud/calcs/pseudo-d/'
outdir='tmp',
max_seconds=2520000,
/

&system
ibrav=2,
a=4.04958, ! exp value
nat=1, 
ntyp=1,
ecutwfc=55,
ecutrho=440
occupations='smearing',
smearing='gauss',
degauss=0.005,
/
&electrons
electron_maxstep=1000,
!electron_maxstep=10,
mixing_beta=0.3,
!conv_thr=1.0d-5,
conv_thr=1.0d-9,
!startingpot='file',
!startingwfc='file',
/
ATOMIC_SPECIES
Al 1.0 Al.pbe-n-kjpaw_psl.1.0.0.UPF

ATOMIC_POSITIONS (angstrom)
       Al    0.00000000   0.00000000   0.00000000

K_POINTS automatic
@NP @NP @NP 0 0 0
