My Community

hello every body,
I am new with vasp and I'm trying to caclulate the band structure of GaN in wurtzite structure using HSE06 hybrid functional:
I do the PBE calculation to get the wavefunctions for HSE, It works well, BUT when I try to calculate with HSE, I have a segmentation fault
these are my INCAR, POSCAR et KPOINTS files:

System = wz GaN
ISMEAR = 0
SIGMA = 0.1
GGA = PE
ISTART = 1
LWAVE = .TRUE.
ENCUT = 500

##HSE
LHFCALC = .TRUE.
HFSCREEN = 0.3
AEXX = 0.25
ALGO = D
TIME = 0.4
LDIAG = .TRUE.
PRECFOCK = L

KPOINTS file:
Kpoints
0
Gamma
8 8 6
0 0 0

POSCAR:
system GaN
3.215 3.215 5.240
0.866 0.5 0.0
-0.866 0.5 0.0
0.0 0.0 1.0
2 2
direct
0.333333 0.666666 0.0
0.666666 0.333333 0.5
0.333333 0.666666 0.375
0.666666 0.333333 0.875

The vasp version that I have is vasp 5.2.11
thank you for your help !

Have you checked "segmentation faults" issues?
E.g. proper setting in .bashrc file?

In fact I work with the laboratory machine and I don't have access to this file. I wil talk to my supervisor ... I wish that will be the problem
Thank you for help ...