Hi Emanuel Gull,
Recently I installed alps-2.1.1-r6176-src on my Desktop. For my purpose I need to use multi-orbital weak coupling ctqmc as an impurity solver with in DMFT.
In the alps is it possible to run the dmft with interaction expansion as an impurity solver for multi-orbitals with density-density interactions?
If possible can I use it for the finite dimensional lattices(2D or 3D)?
I have seen examples in the tutorial for multi-orbitals with hybridization solver only.
With regards, Dasari.