quantum-espresso/test-suite/pw_cluster/cluster1.in

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&CONTROL
/
&SYSTEM
ibrav = 1,
celldm(1) = 12.0
nat = 1,
ntyp = 1,
ecutwfc = 30.D0,
ecutrho = 120.D0,
nspin = 2, tot_magnetization = 3.0,
assume_isolated = 'martyna-tuckerman'
/
&ELECTRONS
conv_thr = 1.D-7,
mixing_beta = 0.7D0,
/
ATOMIC_SPECIES
N 1.00 N.pbe-kjpaw.UPF
ATOMIC_POSITIONS {bohr}
N 0.000 0.0 0.0 0 0 0
K_POINTS Gamma