Dear QE community, I tried to reproduce the Si phonon dispersion along G-K-X-G-L in the following link (http://exciting-code.org/lithium-phonon-and-thermal-properties-si). The point K appears to be actually U. It seems that their code allows to jump from U to K (which are energetically equivalent but are distant from each other) without any gap along the k-path (x-axis). So they go from G to U, then jump from U to K and continue up to L.
Is it possible in QE to jump from one high symmetry point U to another point K and not have a k-distance gap along the x-axis when calculating band structure? Thanks, Vahid Vahid Askarpour Department of Physics and Atmospheric Science Dalhousie University, Halifax, NS, Canada
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