Dear users and developers of QE, Is it technically possible to calculate NSCF (calculation = 'bands') for the case with esm_bc = 'bc1'? I am getting "Error in routine c_bands (1): too many bands are not converged" at the very 1st k-point. The goal is to plot band structure for the cases with 'bc2' and 'bc3' (for 'bc1' one can easily plot bands with saw-tooth method), but I am not sure this is possible.
I will very much appreciate any advice. Thank you! -- Best wishes, Alex (she/her/hers), phd candidate in chemical sciences 'I.. a universe of atoms, an atom in the universe' (Richard P. Feynman) https://cpms.kaust.edu.sa/ -- This message and its contents, including attachments are intended solely for the original recipient. If you are not the intended recipient or have received this message in error, please notify me immediately and delete this message from your computer system. Any unauthorized use or distribution is prohibited. Please consider the environment before printing this email.
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