Dear all users, Now I'm learing to calculate the energy band or phonon dispersion by using PWSCF code. For example 06, I got a different result by using Xcrysden generating k points path (selecting the same high symmetry point as the matdyn.in file in example 06). Now I want to know how to generate the accurate k points path.
By the way, if one of you can help me generate a k point path about hexagonal crystal with P63/mcc sacegroup(No. 194), it's my pleasure. I try to get it myself, but fail to date. If Ok, please email the k point file to me. Thanks in advance. Yanling Li.
