tovrstra/CheMPS2
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
HORTON: Helpful Open-source Research TOol for N-fermion systems
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CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Stand-alone python wrapper for CheMPS2
Numpy main repository
Paraopt is a simple parallel optimization toolbox.