Issues
- 2
Charge self-consistency tutorial
#14 opened by katanin - 0
Could you make an example on single-site DMFT calculation for a lattice model with multi-site/orbitals in a unit cell?
#12 opened by liuhangphy - 0
- 2
- 0
- 0
- 0
- 0
- 0
[c++2py] Error in Notebook 5
#5 opened by Wentzell - 0
IPT tutorial: issue with multiplying G_tau
#4 opened by tayral - 0
Minor bug in oplot
#3 opened by lgebauer - 1
Self energy formula incorrect
#2 opened by parcollet - 2
Is maxent_bryan application available?
#1 opened by henhans