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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	120.6 kB	\| osx-64/pychemps2-1.8.4-py35_0.tar.bz2	7 years and 5 months ago	38	dev
conda	121.9 kB	\| osx-64/pychemps2-1.8.4-py27_0.tar.bz2	7 years and 5 months ago	40	dev
conda	122.4 kB	\| osx-64/pychemps2-1.8.4-py36_0.tar.bz2	7 years and 5 months ago	39	dev
conda	442.7 kB	\| linux-64/pychemps2-1.8.4-py36_0.tar.bz2	7 years and 6 months ago	43	dev
conda	438.0 kB	\| linux-64/pychemps2-1.8.4-py27_0.tar.bz2	7 years and 6 months ago	55	dev
conda	435.6 kB	\| linux-64/pychemps2-1.8.4-py35_0.tar.bz2	7 years and 6 months ago	38	dev

psi4 / packages / pychemps2

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