quantum-espresso/test-suite/pw_uspp/uspp-singlegrid.in

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&control
calculation='scf'
tstress=.true.
/
&system
ibrav=2, celldm(1) =6.73, nat=1, ntyp=1,
ecutwfc = 25.0,
occupations='smearing', smearing='marzari-vanderbilt', degauss=0.02
/
&electrons
conv_thr=1.0e-9
/
ATOMIC_SPECIES
Cu 63.55 Cu.pz-d-rrkjus.UPF
ATOMIC_POSITIONS {alat}
Cu 0.0 0.0 0.0
K_POINTS {automatic}
4 4 4 0 0 0