quantum-espresso/tests/relax.in

23 lines
331 B
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Executable File

&CONTROL
calculation = "relax"
/
&SYSTEM
ibrav = 1,
celldm(1) =12.0,
nat = 2,
ntyp = 2,
ecutwfc = 24.D0,
ecutrho = 144.D0,
/
&ELECTRONS
/
&IONS
/
ATOMIC_SPECIES
O 1.00 O.pz-rrkjus.UPF
C 1.00 C.pz-rrkjus.UPF
ATOMIC_POSITIONS {bohr}
C 2.256 0.0 0.0
O 0.000 0.0 0.0 0 0 0
K_POINTS {Gamma}