&control
    calculation = 'scf'
    tstress=.true.
 /
 &system
    ibrav=  2, celldm(1) =7.42, nat=  1, ntyp= 1,
    lspinorb=.true.,
    noncolin=.true.,
    starting_magnetization=0.0,
    occupations='smearing',
    degauss=0.02,
    smearing='mp',
    ecutwfc =30.0,
    ecutrho =250.0,
 /
 &electrons
 /
ATOMIC_SPECIES
Pt  79.90    Pt.rel-pz-n-rrkjus.UPF
ATOMIC_POSITIONS
Pt  0.0000000   0.00000000   0.0
K_POINTS AUTOMATIC
4 4 4 1 1 1