raamesh123 at rediffmail.com
Wed Aug 4 20:59:04 CEST 2010
Dear PWSCF members
Last month there was a question how to integrate PDOS???
The answer was given by Dr Haruhiko Dekura ...one can do using sumpdos.x
just to clarify my doubt...projwfc.x gives 5 d orbitals for particular 3d element. will sumpdos.x gives the contribution of that particular 3d element to the total density of states????
Exactly what sumpdos.x does??? only summing up or is there something important elementary thing i am missing????
sorry for the very elementary question
K. Ramesh Kumar
Department of Physics
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