Hi, I'm running QE 4.3 and I want to study the projected density of state on atomic orbitals. By the input reference, files of pdos like "filpdos".pdos_tot or "filpdos".pdos_atm#N(X)_wfc#M(l) should be generated, but I still cannot get them after many trials, what I get are only "filproj".up & "filproj".down. How can I generate "filpdos".pdos_tot or "filpdos".pdos_atm#N(X)_wfc#M(l)?
what at bottoom is my input for and thank you for your help!! Shih-Hao Hsu ===================================================== &INPUTPP prefix = '2Fe-gaussian-A' , outdir = '/home/enixchen/SHHsu/2Fe/QE/A/gaussian-scf1/tmp' , filpdos = '2Fe-gaussian-A.dos' , filproj = '2Fe-gaussian-A.proj' , ngauss = 0 , degauss = 0.0003 , kresolveddos = .false. , Emin = -8 , Emax = 5 , DeltaE = 0.01 , lsym = .false. , tdosinboxes = .false. , #n_proj_boxes = 3 , #irmin = 1 , #irmax = 240 , #plotboxes = .true. , / =====================================================
