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yongma2008

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graphene_relax.in
&control
    calculation='vc-relax'
    prefix='vc-relax',
    pseudo_dir = '/home/mayong/program/espresso/pseudo/',
    outdir='./'
/
&system
    ibrav=4, celldm(1) =4.9478043778273781, celldm(3) =8.1316939322482502, nat=2, ntyp=1,
    ecutwfc = 27.0,
/
&electrons
    conv_thr = 1.0d-6
    mixing_beta = 0.7
/
&ions
ion_dynamics = 'damp'
/
&cell
cell_factor = 4.8D0
cell_dynamics = 'damp-w'
cell_dofree = 'all'
/
ATOMIC_SPECIES
C 12.0107 C.pbe-rrkjus.UPF
ATOMIC_POSITIONS crystal
C   0.6666666666666667   0.3333333333333333   0.5000000000000000
C   0.3333333333333333   0.6666666666666667   0.5000000000000000
K_POINTS automatic
12 12 1 1 1 1
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