[Pw_forum] Calculating Projected density of states in Quantum espresso

[Shaptrishi Sharma]

Hi there,

I have already performed scff calculation in quantum espresso, now I would
like to calculate projected density of states for my system, I serached it
in PWscf manual however it did nto help me at all. Can anybody please tell
me what will be the input file format for calculating PDOS.

Thanks
Shaptarishi.
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