Dear users,
If you use or plan to use bands_FS.f90 for the Fermi Surface calculations,
please update it. The file is attached.
Thanks Yi Ding, but I found the mistake with "backspace" before, I have
received his e-mail.
Bests,
Eyvaz.
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Prof. Eyvaz Isaev,
Theoretical Physics Department, Moscow State Institute of Steel & Alloys,
Russia,
Department of Physics, Chemistry, and Biology (IFM), Linkoping University,
Sweden
Condensed Matter Theory Group, Uppsala University, Sweden
Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com
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