About LDA+DMFT and electron distribution

xyli · Post by **xyli** » Wed Aug 16, 2017 2:18 am

Hi all,

I am new to abinit and I have a questions about LDA+DMFT calculation: I have read from a previous post that I cannot plot density states from DMFT calculation in abinit, but can I get the electron distribution of each orbital from any output file (for example d-electron distribution of Ni on d-xy, d-yz, d-xz..... orbitals)?

Thank you very much for your help!