Please see here: https://gitlab.com/QEF/q-e/-/commit/ae10ca1bd28e1ddc6bb4dc4a69180cb1769cf2cb
On Wed, Dec 16, 2020 at 4:31 PM Manoar Hossain <[email protected]> wrote: > 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 > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
