quantum-espresso/test-suite/pw_workflow_exx_nscf/uspp-k-restart-1.in

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&CONTROL
calculation = 'scf',
prefix = 'Graphene_1x1_HSE',
outdir = './out'
/
&SYSTEM
ibrav = 4,
celldm(1) = 4.654,
celldm(3) = 3.0,
nat = 2,
ntyp = 1,
ecutwfc = 20.0,
ecutrho = 200.0,
occupations = 'smearing',
smearing = 'gaussian',
degauss = 0.01,
input_dft = 'hse',
/
&ELECTRONS
conv_thr = 1.0d-8,
exx_maxstep = 1
/
ATOMIC_SPECIES
C 12.0107 C.pbe-rrkjus.UPF
ATOMIC_POSITIONS alat
C 0.000000 0.0000000 0.000000
C 0.000000 0.5773503 0.000000
K_POINTS automatic
9 9 1 0 0 0