quantum-espresso/test-suite/cp_h2o/h2o-mt-blyp-5.in

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&control
title = ' Water Molecule ',
calculation = 'cp',
restart_mode = 'restart',
ndr = 51,
ndw = 51,
nstep = 200,
iprint = 100,
isave = 100,
tstress = .TRUE.,
tprnfor = .TRUE.,
dt = 5.0d0,
prefix = 'h2o'
verbosity='medium',
/
&system
ibrav = 14,
celldm(1) = 12.0,
celldm(2) = 1.0,
celldm(3) = 1.0,
celldm(4) = 0.0,
celldm(5) = 0.0,
celldm(6) = 0.0,
nat = 3,
ntyp = 2,
nbnd = 4,
ecutwfc = 80.0,
/
&electrons
emass = 400.d0,
emass_cutoff = 2.5d0,
orthogonalization = 'ortho',
electron_dynamics = 'verlet',
/
&ions
ion_dynamics = 'verlet',
ion_radius(1) = 0.8d0,
ion_radius(2) = 0.8d0,
/
ATOMIC_SPECIES
O 16.0d0 O.blyp-mt.UPF
H 1.00d0 H.blyp-vbc.UPF
ATOMIC_POSITIONS (bohr)
O 0.0099 0.0099 0.0000 0 0 0
H 1.8325 -0.2243 -0.0001 1 1 1
H -0.2243 1.8325 0.0002 1 1 1