Hello, I am calculating the band structure of monolayer graphene. Two methods are used, one is with ps file, which give a good result as 1.png shows; the other is using xmgr files as 2.png shows, but I find that the number of bands along the G-K line is wrong. Anyone knows what happened?
Best Liucus
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
