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python interface to S. Wouters' spin-adapted implementation of DMRG for ab initio quantum chemistry

Type Size Name Uploaded Downloads Labels
conda 121.9 kB | osx-64/pychemps2-1.7.1-py27_4.tar.bz2  9 years and 5 months ago 133 main
conda 399.8 kB | linux-64/pychemps2-1.7.1-py27_4.tar.bz2  9 years and 5 months ago 774 main

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