looks like K-point units, please double check it. Manu On Sun, Apr 29, 2018 at 1:58 PM, Dr. Thomas Brumme < [email protected]> wrote:
> Dear Erland (?) > > In the last line of your Cu.bands.in it should be "0 0 0 1" as > there is no additional point, but I don't know if this is the > origin of your problem. If not, we need more information, e.g., > the version you're using, maybe part of the output (especially > with respect to the point above). > > And please, read the posting guidelines: > > http://www.quantum-espresso.org/forum#1.0 > > Especially these points: > > "Remember that even experts cannot guess where a problem lies in > the absence of sufficient information. One piece of information > that must always be provided is the version number you are using." > > "Sign your post with your name and affiliation." > > Cheerio > > Thomas > > Zitat von Erland Rachmad <[email protected]>: > > > Dear users, >> >> I tried to do some band calculations of Copper for learning. I have ran >> scf >> and then bands calculation but whenever I tried plotband it always display >> dot without any line (I attach the .ps output file). How do I fix this? >> For >> the K_POINTS, I specify G-X-W-K-G-L-U-W-L-K|U-X for FCC path. >> > > > -- > Dr. rer. nat. Thomas Brumme > Wilhelm-Ostwald-Institute for Physical and Theoretical Chemistry > Leipzig University > Phillipp-Rosenthal-Strasse 31 > 04103 Leipzig > > Tel: +49 (0)341 97 36456 > > email: [email protected] > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users >
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