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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	19.3 MB	\| linux-64/chemps2-1.7-17.tar.bz2	9 years and 3 months ago	320	main
conda	3.3 MB	\| osx-64/chemps2-1.7-13.tar.bz2	9 years and 3 months ago	147	main
conda	3.3 MB	\| osx-64/chemps2-1.7-11.tar.bz2	9 years and 3 months ago	104	main
conda	3.3 MB	\| osx-64/chemps2-1.7-10.tar.bz2	9 years and 4 months ago	110	main
conda	3.3 MB	\| osx-64/chemps2-1.7-9.tar.bz2	9 years and 4 months ago	95	main