quantum-espresso/test-suite/pp_acf/scf_vdw.in

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&control
calculation = 'scf'
verbosity = 'high'
/
&system
ibrav=4, celldm(1)=4.6511373023748, celldm(3)=2.660003826561779,
nat=4, ntyp=1, ecutwfc=60.0, ecutrho=240, nbnd=20,
input_dft='vdw-df-cx'
occupations = 'smearing'
degauss = 0.001
smearing = 'gaussian'
/
&electrons
diagonalization = 'david'
mixing_beta = 0.5d0
conv_thr = 1.0d-9
/
&ions
/
&cell
/
ATOMIC_SPECIES
#C 10.8 C_ONCV_PBE-1.0.upf
C 10.8 C.UPF
K_POINTS automatic
5 5 3 1 1 1
ATOMIC_POSITIONS (crystal)
C 0.00000000 0.00000000 0.00000000
C 0.33333333 0.66666667 0.00000000
C 0.00000000 0.00000000 0.50000000
C 0.66666667 0.33333333 0.50000000