[QE-users] Error while running bands.x

[Manoar Hossain]

Dear experts,

I want to plot band-structure for 2D materials. I have done PWscf then
PWbands calculations, now I am running bands.x executable but getting
errors


*Error in routine scale_sym_ops (2):     incompatible FFT grid*

Any help will be appreciated.
Thanks in advance,

Regards,

-- 
Manoar Hossain
Research Scholar
School of Physical Sciences
National Institute of Science Education and Research (NISER)
Bhubaneswar, Jatni, Khurda, Odisha, 752050, INDIA
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