Dear Jess
First, pardon me for the typing errors in my last post.
Second, I am looking for the update to Quantum Espresso plugin impatiently.
Third, I attached scf.in, scf.out, bs.in and bs.out to this post. You are expert and you already know that the bands calculations should be done around high symmetry points. I should substitue the W point with M point in reciprocal space but I didn't since I am stopped watching density isosurfaces after scf calculations.
I really need your advice on making progress using VNL QE plugin.
Look to hear from you
Sincerely Yours
Parham