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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	116.8 kB	\| osx-64/pychemps2-1.8.3-py27_9.tar.bz2	7 years and 7 months ago	87	main
conda	432.4 kB	\| linux-64/pychemps2-1.8.3-py36_9.tar.bz2	7 years and 7 months ago	95	main
conda	425.1 kB	\| linux-64/pychemps2-1.8.3-py35_9.tar.bz2	7 years and 7 months ago	88	main
conda	426.4 kB	\| linux-64/pychemps2-1.8.3-py27_9.tar.bz2	7 years and 7 months ago	491	main
conda	121.9 kB	\| osx-64/pychemps2-1.7.1-py27_4.tar.bz2	8 years and 4 months ago	121	main
conda	399.8 kB	\| linux-64/pychemps2-1.7.1-py27_4.tar.bz2	8 years and 4 months ago	752	main

psi4 / packages / pychemps2

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