quantum-espresso/test-suite/pw_lattice-ibrav/lattice-ibrav0-cell_paramet...

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&control
calculation='scf',
/
&system
ibrav = 0
nat=2, ntyp=1,
nbnd = 4,
ecutwfc = 25.0
/
&electrons conv_thr = 1.d-8
/
ATOMIC_SPECIES
H 1.0008 H.pz-vbc.UPF
ATOMIC_POSITIONS {angstrom}
H 0.00 0.00 -0.35
H 0.00 0.00 0.35
CELL_PARAMETERS bohr
10.00000 0.00000 0.00000
4.50000 14.30909 0.00000
4.00000 0.83863 19.57796
K_POINTS {gamma}