#!/bin/sh
&control
calculation='scf',
/
&system
ibrav = 4,
celldm(1) =10.0,
celldm(3) = 2.0,
nat=2, ntyp=1,
ecutwfc = 25.0
&electrons
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
K_POINTS {gamma}