Dear PWSCF/Quantum ESPRESSO community, We are working on metals like Cu, Al, W etc. and their electronic properties. To compute a physical quantity of interest, we need to know the coordinates (kf_x, kf_y, kf_z) of all the points on the Fermi Surface(s) (FS) of - for example Cu. When we load BXSF format of Cu FS to Xcrysden, we are able to visualize the full FS. However, we need access to corresponding x, y, z components of the Fermi wave vectors. We are wondering if there is a way to extract the x, y, and z components of Fermi wave vector data from Xcrysden. It would be helpful to get any advise on this.
Thanks, and regards, Rajan K Pandey IBM India Semiconductor R&D Center Bangalore, India
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