Dear Bernard,
Thank you for your reply. how to have this spectral function (DMFT-DOS) project on each orbital (dz2; dxy, dxz, dyz, dx2-y2). I only have one k-points,
Franck O.
Search found 4 matches
- Thu Jan 21, 2021 1:22 pm
- Forum: Configuring and compiling ABINIT
- Topic: LDA+DMFT(Spectral function for 5d +matsubara self-energies)
- Replies: 2
- Views: 8359
- Tue Sep 22, 2020 2:38 pm
- Forum: Link to other codes
- Topic: LDA+DMFT(Spectral function for 5d +matsubara self-energies)
- Replies: 1
- Views: 7278
LDA+DMFT(Spectral function for 5d +matsubara self-energies)
Hello, I am a doctoral student at CNRS-strasbourg (IPCMS) I was interested in abinit because I would like to analyze certain quantities such as 1-local spectral functions for 5ds orbitals of Mn (MnPc-molecule) 2-Matsubara self-energies at different T (K) of the five orbitals 3-the imaginary part of ...
- Tue Sep 22, 2020 2:36 pm
- Forum: Link to other codes
- Topic: l-projected spectral function in LDA+DMFT (CTQMC)
- Replies: 1
- Views: 7040
Re: l-projected spectral function in LDA+DMFT (CTQMC)
HELLO,
HAVE YOU FOUND A SOLUTION TO YOUR PROBLEM?
HAVE YOU FOUND A SOLUTION TO YOUR PROBLEM?
- Tue Sep 22, 2020 1:02 pm
- Forum: Configuring and compiling ABINIT
- Topic: LDA+DMFT(Spectral function for 5d +matsubara self-energies)
- Replies: 2
- Views: 8359
LDA+DMFT(Spectral function for 5d +matsubara self-energies)
Hello, I am a doctoral student at CNRS-strasbourg (IPCMS) I was interested in abinit because I would like to analyze certain quantities such as 1-local spectral functions for 5ds orbitals of Mn (MnPc-molecule) 2-Matsubara self-energies at different T (K) of the five orbitals 3-the imaginary part of ...