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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	677.8 kB	\| osx-64/chemps2-1.7.1-4.tar.bz2	8 years and 5 months ago	150	main
conda	6.4 MB	\| linux-64/chemps2-1.7.1-4.tar.bz2	8 years and 5 months ago	792	main
conda	677.9 kB	\| osx-64/chemps2-1.7.1-3.tar.bz2	8 years and 5 months ago	77	main
conda	677.9 kB	\| osx-64/chemps2-1.7.1-2.tar.bz2	8 years and 5 months ago	88	main
conda	6.4 MB	\| linux-64/chemps2-1.7.1-2.tar.bz2	8 years and 5 months ago	127	main