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

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Type	Size	Name	Uploaded	Downloads	Labels
conda	358.3 kB	\| osx-64/pychemps2-1.8.11-py39ha5058e3_0.tar.bz2	3 years and 11 months ago	58	main dev
conda	366.3 kB	\| osx-64/pychemps2-1.8.11-py310ha5058e3_0.tar.bz2	3 years and 11 months ago	61	main dev
conda	360.2 kB	\| osx-64/pychemps2-1.8.11-py38ha5058e3_0.tar.bz2	3 years and 11 months ago	56	main dev
conda	380.9 kB	\| linux-64/pychemps2-1.8.11-py39hfebba4c_0.tar.bz2	4 years and 1 day ago	107	main dev
conda	380.7 kB	\| linux-64/pychemps2-1.8.11-py38hfebba4c_0.tar.bz2	4 years and 1 day ago	74	main dev
conda	709.6 kB	\| linux-64/pychemps2-1.8.11-py310hfebba4c_0.tar.bz2	4 years and 1 day ago	86	main dev