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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	357.8 kB	\| osx-64/pychemps2-1.8.10-py39ha5058e3_0.tar.bz2	2 years and 11 months ago	47	main dev
conda	356.9 kB	\| osx-64/pychemps2-1.8.10-py38ha5058e3_0.tar.bz2	2 years and 11 months ago	40	main dev
conda	355.4 kB	\| osx-64/pychemps2-1.8.10-py37ha5058e3_0.tar.bz2	2 years and 11 months ago	44	main dev
conda	377.1 kB	\| linux-64/pychemps2-1.8.10-py39hfebba4c_0.tar.bz2	2 years and 11 months ago	53	main dev
conda	377.3 kB	\| linux-64/pychemps2-1.8.10-py38hfebba4c_0.tar.bz2	2 years and 11 months ago	54	main dev
conda	375.2 kB	\| linux-64/pychemps2-1.8.10-py37hfebba4c_0.tar.bz2	2 years and 11 months ago	63	main dev