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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	371.1 kB	\| osx-64/pychemps2-1.8.9-py37h663122c_0.tar.bz2	5 years and 9 months ago	59	main dev
conda	371.2 kB	\| osx-64/pychemps2-1.8.9-py36h9b6b3d6_0.tar.bz2	5 years and 9 months ago	51	main dev
conda	374.4 kB	\| osx-64/pychemps2-1.8.9-py35h15c2b86_0.tar.bz2	5 years and 9 months ago	55	main dev
conda	394.8 kB	\| linux-64/pychemps2-1.8.9-py37ha4eee4b_0.tar.bz2	5 years and 9 months ago	101	main dev
conda	394.9 kB	\| linux-64/pychemps2-1.8.9-py36ha05f3a8_0.tar.bz2	5 years and 9 months ago	87	main dev
conda	395.5 kB	\| linux-64/pychemps2-1.8.9-py35h2b6213b_0.tar.bz2	5 years and 9 months ago	82	main dev