Hi, I have never done that calculation in QE, but i think i understand the colums, by spectroscopic sense. If the SOC is on, you have a total angular momenta (J), then the "s" orbital have only one value of J=0.5, and the "p" orbital have two, J=0.5 and J=1.5... Well, the system gives you the total proyected DOS of p orbital, and the proyected DOS for each value of total angular momenta proyection, MJ=1.5 ; 0.5 ; -0.5 ; -1.5 for J=1.5 , 4 columns, and MJ= 0.5 ; -0.5 for J = 0.5, 2 columns. The las result should be the same for "s" orbital.
In other way, the 3) *pdos_atom#1(C)_wfc#2(p)* file, is the sum of all (both in the case) type of "p" spin-orbitals (J=0.5 and J=1.5). In the case of "s" spin-orbital the sum is the same of the second column of 2)* pdos_atom#1(C)_wfc#1(s_j0.5)* i think. Regards
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