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- Wed Aug 16, 2017 2:18 am
- Forum: Ground state
- Topic: About LDA+DMFT and electron distribution
- Replies: 0
- Views: 1573
About LDA+DMFT and electron distribution
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...