quantum-espresso/test-suite/pw_uspp/uspp1-coulomb.in

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&CONTROL
calculation = 'scf'
tstress=.true.
tprnfor=.true.
/
&SYSTEM
ibrav = 1,
celldm(1) = 20.0,
nat = 3,
ntyp = 2,
ecutwfc = 25.D0
/
&ELECTRONS
/
ATOMIC_SPECIES
O 16.D0 O_US.van
H 2.D0 H.coulomb-ae.UPF
ATOMIC_POSITIONS (bohr)
O 10.0000 10.0000 10.000
H 11.7325 9.6757 10.000
H 9.6757 11.7325 10.000