Dear all, I have calculated the Projected Density of State (PDOS) and Density of States (DOS) for a system containing Si atoms using projwfc.x and dos.x, respectively, implemented in QE program. I'm wondering if I add the PDOS of all atoms in the system, should I get the same DOS that I'm getting from dos.x calculations?
Many thanks in advances. Best, Reza Vatan Meidanshahi, Electrical Engineering Department, Arizona State University.
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