[QE-users] Band structure with HSE
Antoine Jay
ajay at laas.fr
Sat Jul 4 03:36:45 CEST 2020
Dear all,
I would like to plot the band structure obtained with HSE.
I try the trick proposed by Lorenzo: adding the K points I want to plot with weight 0 after the standard list of k points,
but I get the error "wrong EXX q grid".
Note that the first part of the list corresponds to an automatic 5 5 3 0 0 0 mesh, and that adding nqx1=5, nqx2=5, ndx3=3
CRASHs with "k + q is not an S*k"
Is it possible to overcome this issue?
Best regards,
Antoine Jay
LAAS CNRS, Toulouse France
The input file:
&system
ibrav = 4,
celldm(1) = 6.09308327
celldm(3) = 1.62987734
nat = 4,
ntyp = 2,
ecutwfc = 50.0,
nbnd = 25
input_DFT = 'HSE'
exx_fraction = 0.33
/
&electrons
conv_thr = 1.0d-10
/
ATOMIC_SPECIES
N 14.0067 N.pbe-n-kjpaw_psl.1.0.0.UPF !faster with NC
Ga 69.723 Ga.pbe-dn-kjpaw_psl.1.0.0.UPF !faster with NC
ATOMIC_POSITIONS (crystal)
Ga 0.0000000000 0.0000000000 0.0000000000
Ga 0.6666666667 0.3333333333 0.5000000000
N 0.0000000000 0.0000000000 0.3762844446
N 0.6666666667 0.3333333333 0.8762844446
K_POINTS
21
0.0000000 0.0000000 0.0000000 0.0266667 ! corresponds to 553000
0.0000000 0.0000000 0.2045144 0.0533333
0.0000000 0.2309401 0.0000000 0.1600000
0.0000000 0.2309401 0.2045144 0.3200000
0.0000000 0.4618802 0.0000000 0.1600000
0.0000000 0.4618802 0.2045144 0.3200000
0.2000000 0.3464102 0.0000000 0.1600000
0.2000000 0.3464102 0.2045144 0.3200000
0.2000000 0.5773503 0.0000000 0.1600000
0.2000000 0.5773503 0.2045144 0.3200000
0.0000000 0.0000000 0.3067716 0.0 ! What I want to plot
0.0500000 0.0288675 0.3067716 0.0
0.1000000 0.0577350 0.3067716 0.0
0.1500000 0.0866025 0.3067716 0.0
0.2000000 0.1154701 0.3067716 0.0
0.2500000 0.1443376 0.3067716 0.0
0.3000000 0.1732051 0.3067716 0.0
0.3500000 0.2020726 0.3067716 0.0
0.4000000 0.2309401 0.3067716 0.0
0.4500000 0.2598076 0.3067716 0.0
0.5000000 0.2886751 0.3067716 0.0
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