Yes, I also have done bands.x. I attach my input file for bands.x so please check it and let me know if there are some corrections
On 29 April 2018 at 21:58, Manu Hegde <[email protected]> wrote: > Hi, > Have you done bands.x after band structure calculations? > Manu > (SFU, Canada) > > > On Sun, Apr 29, 2018, 4:55 AM Erland Rachmad <[email protected]> > wrote: > >> 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. >> _______________________________________________ >> users mailing list >> [email protected] >> https://lists.quantum-espresso.org/mailman/listinfo/users > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users >
bands.in
Description: Binary data
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