[ALPS-users] DMFT: Interaction expansion in the multi-orbitals with density-density interactions

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.