&CONTROL
calculation ='bands',
    verbosity = 'high',
restart_mode='from_scratch',
    pseudo_dir=''
    outdir=''
    wf_collect=.TRUE.,
/
&SYSTEM
ibrav = 4,
celldm(1) = 29.2288818501624748,
celldm(3) = 0.67818217318387354967848216167569,
nat = 32,
ntyp = 1,
ecutwfc = 50,
ecutrho=400,
occupations = 'smearing', smearing = 'gauss', degauss = 0.02,
nosym=.true.,
starting_magnetization(1) = 0.4,
   lspinorb=.true.,
   noncolin=.true.,
nbnd =135, 
/
&ELECTRONS
conv_thr = 1.D-6,
mixing_beta = 0.3,
/
#&IONS
#ion_dynamics = 'bfgs',
#/
#&CELL
#cell_dynamics = 'bfgs',
#cell_dofree = 'xy',
/
ATOMIC_SPECIES
Si 28.0855 Si.pbesol.UPF
ATOMIC_POSITIONS (crystal)
Si      -0.001982453  -0.014682086   0.559780446
Si       0.081392257   0.151982115   0.518079535
Si       0.248017640  -0.014681957   0.559780426
Si       0.331392305   0.151982040   0.518079511
Si       0.498017904  -0.014682025   0.559780427
Si       0.581392412   0.151982082   0.518079537
Si       0.748017844  -0.014681946   0.559780462
Si       0.831392181   0.151981901   0.518079546
Si      -0.001982102   0.235318075   0.559780582
Si       0.081391518   0.401983451   0.518079990
Si       0.248017798   0.235317970   0.559780543
Si       0.331391618   0.401983485   0.518080113
Si       0.498017653   0.235318162   0.559780514
Si       0.581391565   0.401983061   0.518080094
Si       0.748017631   0.235317817   0.559780493
Si       0.831392426   0.401982556   0.518079566
Si      -0.001982376   0.485324502   0.559780463
Si       0.081393139   0.651984220   0.518079110
Si       0.248017508   0.485324521   0.559780446
Si       0.331392512   0.651985365   0.518079573
Si       0.498017572   0.485324757   0.559780413
Si       0.581392357   0.651985021   0.518079542
Si       0.748017481   0.485317676   0.559780310
Si       0.831392339   0.651982243   0.518079625
Si      -0.001982478   0.735317878   0.559780247
Si       0.081392431   0.901982108   0.518079602
Si       0.248017743   0.735324822   0.559780345
Si       0.331392959   0.901983773   0.518079058
Si       0.498017544   0.735324505   0.559780417
Si       0.581393044   0.901984049   0.518079073
Si       0.748017674   0.735317826   0.559780477
Si       0.831392355   0.901982035   0.518079515
K_POINTS crystal_b
4
0.000  0.000  0.000   20   #G
0.333  0.333  0.000   20   #K
0.500  0.000  0.000   20   #M
0.000  0.000  0.000   20   #G
