[Wannier] Wrong number of k-points

[Riemann Derakhshan]

Dear Wannier90 Users and DevelopersY,

I want to do the Wannier calculations for silicene. I've modified the input
files in example-10 for silicene.

 SCF and NSCF part were done completely. But in running Pw2Wannier I've
faced with this error :

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     task #         0
     from pw2wannier90 : error #       256
     Wrong number of k-points
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%.

Since I've  created and put the same k-points in NSCF and .win input files
with kmesh utility such as below:

K-points were created with kmesh utility of Wannier90 package such as below:

./kmesh  8  8  1         ----> for nscf input file
./kmesh  8  8 1    w   ----> for .win input file.

I've confused about this error  and I haven't any idea to fix that.

Would You do a favor by providing me a guidance which where I made mistake?
It would be a great help and I'll appreciate it.

Additionally, input files are attached below for Your consideration.


Sincerely Yours
Riemann
-- 
PhD. student of Physics
Physics Department of Damghan University
Tel : +98 938 903 6759
P.O.Box:36716-41167
Damghan, Iran



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