[Pw_forum] The relation between total PDOS and DOS

[reza vatan]

Dear QE users,

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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