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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	763.2 kB	\| osx-64/chemps2-1.8.11-h7778601_0.tar.bz2	2 years and 9 months ago	13923	main dev
	conda	2.4 MB	\| linux-64/chemps2-1.8.11-hbe8a562_0.tar.bz2	2 years and 10 months ago	52648	main dev