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Right now the code is generic and does no special optimization when purely density-density Hamiltonians are used. it would be good to specialize the code for this situation where traces can be computed very quickly.
The text was updated successfully, but these errors were encountered:
I worked on this quite a bit over the holiday. There will soon be a simple density-density hybridization solver. Expected to be there maybe by the end of January...
Right now the code is generic and does no special optimization when purely density-density Hamiltonians are used. it would be good to specialize the code for this situation where traces can be computed very quickly.
The text was updated successfully, but these errors were encountered: