KPOINTS_FULL not properly initialised

[tomic]

I am using vasp.5.2.11 and I want to turn off charge symmetrization but keep forces and stress tensor symmetrized so I use ISYM=3 setting. This setting causes VASP to crash with the following error:

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internal error in CHECK_FULL_KPOINTS: KPOINTS_FULL not properly initialised

This is the INCAR file I've used

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INCAR created by Atomic Simulation Environment
 AMIX_MAG = 0.800000
 BMIX = 0.000100
 SIGMA = 0.100000
 ENCUT = 300.000000
 AMIX = 0.200000
 BMIX_MAG = 0.000100
 EDIFF = 1.00e-04
 PREC = Normal
 ALGO = Normal
 ISYM = 3
 NSIM = 1
 LORBIT = 11
 NPAR = 1
 LCHARG = .FALSE.
 LPLANE = .TRUE.
 LWAVE = .TRUE.
 LREAL = Auto
 ISPIN = 2
 MAGMOM = 12*0.0000 1*1.0000 1*-1.0000 1*1.0000 1*-1.0000 1*1.0000 1*-1.0000 1*1.0000 1*-1.0000 

And this is the KPOINTS file

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KPOINTS created by Atomic Simulation Environemnt
0
Monkhorst-Pack
4 4 4 

I have also tried using 4x4x2 mesh but exactly same thing happened. Here's the VASP's output

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 running on    1 nodes
 distr:  one band on    1 nodes,    1 groups
 vasp.5.2.11 25Nov10 complex 
 POSCAR found :  3 types and      20 ions
 LDA part: xc-table for Pade appr. of Perdew
 POSCAR, INCAR and KPOINTS ok, starting setup
 WARNING: small aliasing (wrap around) errors must be expected
 FFT: planning ...(           1 )
 WAVECAR not read
 WARNING: random wavefunctions but no delay for mixing, default for NELMDL
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.111559621569E+04    0.11156E+04   -0.39855E+04  2752   0.105E+03
DAV:   2     0.769700398269E+02   -0.10386E+04   -0.10096E+04  2806   0.358E+02
DAV:   3    -0.112509392034E+03   -0.18948E+03   -0.17786E+03  4116   0.144E+02
DAV:   4    -0.132352661541E+03   -0.19843E+02   -0.18775E+02  4242   0.509E+01
 internal error in CHECK_FULL_KPOINTS: KPOINTS_FULL not properly initialised
DAV:   5    -0.133917204286E+03   -0.15645E+01   -0.14420E+01  4780   0.132E+01Traceback (most recent call last):

Any help would be higly appreciated.

[support_vasp]

Hi,

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VASP