I am getting error message in epw calculation related to Wannierization. I included
all phonon calculation wout file with the error and all input files.
The error message is below.
.
.
.
l(5) = 2
l(6) = 2
Q(r) pseudized with 0 coefficients
EPW : 12.04s CPU 14.20s WALL
EPW : 34.32s CPU 36.62s WALL
-------------------------------------------------------------------
Wannierization on 6 x 6 x 6 electronic grid
-------------------------------------------------------------------
Spin CASE ( default = unpolarized )
Initializing Wannier90
kmesh_get: something wrong, found too many nearest neighbours
Error: examine the output/error file for details
--
Ilhan Yavuz
Marmara University, Physics Dept.
34722, Kadikoy, Istanbul.<<attachment: epw_phonon_files.zip>>
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