[Pw_forum] Error while running VASP 5.4.1 with wannier90-1.2

[pachineela rambabu]

Hi,
   I am trying to run the bandstructure of Bi2Se3 with VASP5.4.1 compiled
with wannier90-1.2. In INCAR file I added "LWANNIER90=.TRUE.. However I am
getting the following error:



 KPOINTS: Kpoints for band structure
  interpolating k-points between supplied coordinates
  k-points in reciprocal lattice
Space group operators:
 irot       det(A)        alpha          n_x          n_y
n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000000     1.000000     0.000000     0.000000
0.000000     0.000000     0.000000

 -----------------------------------------------------------------------------

|
|
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG
!!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G
!!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G
!!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG
!            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G
G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG
!!!           |
|
|
|      Your generating k-point grid is not commensurate to the
symmetry       |
|      of the lattice.  This can cause   slow convergence with
respect        |
|      to k-points for HF type
calculations                                   |
|      suggested
SOLUTIONS:                                                   |
|       ) if not already the case, use automatic k-point
generation           |
|       ) shift your grid to Gamma (G) (e.g. required for hex or fcc
lattice) |
|
|
 -----------------------------------------------------------------------------



I am unable to find where the error is? Please address my problem.

thanks,
-- 
*P. Rambabu*
PhD Scholor
Physics, IIT Hyderabad
Mobile: 9074508220.
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