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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