quantum-espresso/tests/lsda.in

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&control
calculation='scf'
tstress=.true.
/
&system
ibrav=2, celldm(1) =6.48, nat=1, ntyp=1,
nspin=2, starting_magnetization(1)=0.7,
ecutwfc = 24.0, ecutrho = 288.0,
occupations='smearing', smearing='marzari-vanderbilt', degauss=0.02
/
&electrons
conv_thr=1.0e-10
/
ATOMIC_SPECIES
Ni 58.69 Ni.pz-nd-rrkjus.UPF
ATOMIC_POSITIONS
Ni 0.0 0.0 0.0
K_POINTS {automatic}
4 4 4 1 1 1