[QE-users] calculate LDOS of the surface using quantum Espresso

[imane BEZZAOUI]

Dear All,

(PDOS) calculate the different contributions of the different orbitals
(spdf).
The local density of states (LDOS)  shows the total DOS of each element in
the system.
Quantum Espresso doesn't have the option to calculate the LDOS so I
calculate the PDOS.
My question: the calculation of the LDOS is like the PDOS? and for the
presentation?

Thank you,
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