quantum-espresso/tests/metal.in

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734 B
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Executable File

&control
calculation='scf'
tstress=.true.
/
&system
ibrav=2, celldm(1) =7.50,
nat=1, ntyp=1,
ecutwfc =15.0,
occupations='smearing', smearing='marzari-vanderbilt', degauss=0.05
/
&electrons
/
ATOMIC_SPECIES
Al 26.98 Al.pz-vbc.UPF
ATOMIC_POSITIONS
Al 0.00 0.00 0.00
K_POINTS
10
0.1250000 0.1250000 0.1250000 1.00
0.1250000 0.1250000 0.3750000 3.00
0.1250000 0.1250000 0.6250000 3.00
0.1250000 0.1250000 0.8750000 3.00
0.1250000 0.3750000 0.3750000 3.00
0.1250000 0.3750000 0.6250000 6.00
0.1250000 0.3750000 0.8750000 6.00
0.1250000 0.6250000 0.6250000 3.00
0.3750000 0.3750000 0.3750000 1.00
0.3750000 0.3750000 0.6250000 3.00