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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	3 years and 4 months ago	55	main dev
conda	356.9 kB	\| osx-64/pychemps2-1.8.10-py38ha5058e3_0.tar.bz2	3 years and 4 months ago	46	main dev
conda	355.4 kB	\| osx-64/pychemps2-1.8.10-py37ha5058e3_0.tar.bz2	3 years and 4 months ago	50	main dev
conda	377.1 kB	\| linux-64/pychemps2-1.8.10-py39hfebba4c_0.tar.bz2	3 years and 4 months ago	60	main dev
conda	377.3 kB	\| linux-64/pychemps2-1.8.10-py38hfebba4c_0.tar.bz2	3 years and 4 months ago	61	main dev
conda	375.2 kB	\| linux-64/pychemps2-1.8.10-py37hfebba4c_0.tar.bz2	3 years and 4 months ago	70	main dev