[Pw_forum] pw2wannier90 crash

[Satrio Gani]

Greetings,

I am new to use pw2wannier90.x I try to calculate the wannier90 for
Transition metal dichalcogenides(TMD)-Graphene. I have followed the
instruction from wannier90 user guide. I am already succeed to do post
processing calculation that generate nnkp file. However, when I tried to
interface with Quantum Espresso by using pw2wannier90.x, it failed with the
reason that I do not understand.

This is the error message:
task #   0
from read_nnkp : error #  1
|xaxis| < eps

Is there anyone that might know what this error means? I really appreciate
for the help.


Best Regards,
Satrio Gani
Physics Department of William and Mary
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