quantum-espresso/test-suite/pw_pbe/pbeq2d.in

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&control
calculation='scf'
/
&system
ibrav= 2, celldm(1) =6.67296786,
nat=1, ntyp=1
nbnd = 50
ecutwfc = 35.0,
ecutrho = 300.0,
occupations='smearing', smearing='methfessel-paxton', degauss=0.01
input_dft='sla+pw+q2dx+q2dc'
/
&electrons
conv_thr = 1.0d-7
mixing_beta = 0.3
/
ATOMIC_SPECIES
Cu 103.1 Cu.pz-d-rrkjus.UPF
ATOMIC_POSITIONS (crystal)
Cu 0.00 0.00 0.00
K_POINTS {automatic}
10 10 10 0 0 0