Calculation of atom-resolved DOS
Posted: Sun Sep 27, 2015 3:16 pm
Dear all,
I am a new ABINIT user. When I set prtdos=3, I can get the angular-momentum (l=0,1,2,3) projected DOS per atom. However, my goal is to calculate the partial DOS of each atom (including all orbitals), which has been widely studied in references. My question is that is there any VARIABLE in ABINIT can output the partial DOS of each atom? If not, can I calculate it based on angular-momentum projected DOS through any code or software?
Kind regards,
MC
I am a new ABINIT user. When I set prtdos=3, I can get the angular-momentum (l=0,1,2,3) projected DOS per atom. However, my goal is to calculate the partial DOS of each atom (including all orbitals), which has been widely studied in references. My question is that is there any VARIABLE in ABINIT can output the partial DOS of each atom? If not, can I calculate it based on angular-momentum projected DOS through any code or software?
Kind regards,
MC