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
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