quantum-espresso/test-suite/pw_noncolin/noncolin-constrain_atomic.in

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&control
calculation='scf'
/
&system
ibrav = 3, celldm(1) =5.217, nat= 1, ntyp= 1,
ecutwfc = 25.0,ecutrho = 200.0,
occupations='smearing', smearing='marzari-vanderbilt', degauss=0.05
noncolin = .true.
starting_magnetization(1) = 0.5
angle1(1) = 85.0
angle2(1) = 0.0
constrained_magnetization='atomic'
!lambda = 1
lambda = 0.005
/
&electrons
mixing_beta = 0.2
/
ATOMIC_SPECIES
Fe 55.847 Fe.pz-nd-rrkjus.UPF
ATOMIC_POSITIONS (alat)
Fe 0.0 0.0 0.0
K_POINTS
11
0.0625000 0.0625000 0.0625000 1.00
0.0625000 0.0625000 0.1875000 3.00
0.0625000 0.0625000 0.3125000 3.00
0.0625000 0.0625000 0.4375000 3.00
0.0625000 0.0625000 0.5625000 3.00
0.0625000 0.0625000 0.6875000 3.00
0.0625000 0.0625000 0.8125000 3.00
0.0625000 0.0625000 0.9375000 3.00
0.0625000 0.1875000 0.1875000 3.00
0.0625000 0.1875000 0.3125000 6.00
0.0625000 0.1875000 0.4375000 6.00