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psi4 / packages / pychemps2

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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	2 years and 8 months ago	46	main dev
conda	366.3 kB	\| osx-64/pychemps2-1.8.11-py310ha5058e3_0.tar.bz2	2 years and 8 months ago	44	main dev
conda	360.2 kB	\| osx-64/pychemps2-1.8.11-py38ha5058e3_0.tar.bz2	2 years and 8 months ago	42	main dev
conda	380.9 kB	\| linux-64/pychemps2-1.8.11-py39hfebba4c_0.tar.bz2	2 years and 8 months ago	59	main dev
conda	380.7 kB	\| linux-64/pychemps2-1.8.11-py38hfebba4c_0.tar.bz2	2 years and 8 months ago	54	main dev
conda	709.6 kB	\| linux-64/pychemps2-1.8.11-py310hfebba4c_0.tar.bz2	2 years and 8 months ago	59	main dev