Files | Anaconda.org

psi4 / packages / pychemps2

0

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

Filters

Type	Size	Name	Uploaded	Downloads	Labels
conda	358.3 kB	\| osx-64/pychemps2-1.8.11-py39ha5058e3_0.tar.bz2	3 years and 1 month ago	51	main dev
conda	366.3 kB	\| osx-64/pychemps2-1.8.11-py310ha5058e3_0.tar.bz2	3 years and 1 month ago	54	main dev
conda	360.2 kB	\| osx-64/pychemps2-1.8.11-py38ha5058e3_0.tar.bz2	3 years and 1 month ago	50	main dev
conda	380.9 kB	\| linux-64/pychemps2-1.8.11-py39hfebba4c_0.tar.bz2	3 years and 1 month ago	67	main dev
conda	380.7 kB	\| linux-64/pychemps2-1.8.11-py38hfebba4c_0.tar.bz2	3 years and 1 month ago	60	main dev
conda	709.6 kB	\| linux-64/pychemps2-1.8.11-py310hfebba4c_0.tar.bz2	3 years and 1 month ago	69	main dev