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psi4 / packages / chemps2

2

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

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Type	Size	Name	Uploaded	Downloads	Labels
conda	2.3 MB	\| linux-64/chemps2-1.8.7-h8c3debe_2.tar.bz2	6 years and 7 months ago	3420	dev
conda	746.7 kB	\| osx-64/chemps2-1.8.7-hd197b8c_0.tar.bz2	6 years and 10 months ago	621	main dev
conda	2.0 MB	\| linux-64/chemps2-1.8.7-he865b90_1.tar.bz2	6 years and 10 months ago	9893	main dev
conda	2.0 MB	\| linux-64/chemps2-1.8.7-he8e46aa_1.tar.bz2	6 years and 11 months ago	1555	dev