Dear Wien2k users, I have a quite basic question concerning band character plotting: when writing the input file of x spaghetti (after running x lapw2 -qtl -band) in line 11 on can specify jcol. If I have an atom with a changed local rotation matrix, to which axes do px, py, pz, etc. refer? To the axes of the global or the local coordinate system? If they refer to the local coordinate system of the atom: how can i perform calculations with an unchanged local rotation matrix (for the sake of better understanding)?
I would appreciate any help on this, thanks, Lisa
