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Open-Source Quantum Chemistry - an electronic structure package in C++ driven by Python

copied from cf-staging / psi4

Type	Size	Name	Uploaded	Downloads	Labels
conda	22.8 MB	\| osx-arm64/psi4-1.9.1-py312hfc7ebee_0.conda	1 year and 1 month ago	573	main
conda	22.1 MB	\| osx-arm64/psi4-1.9.1-py39h25430f3_0.conda	1 year and 1 month ago	551	main
conda	24.1 MB	\| linux-64/psi4-1.9.1-py38hb8c802c_0.conda	1 year and 1 month ago	1669	main
conda	21.7 MB	\| osx-arm64/psi4-1.9.1-py310h6d9d418_0.conda	1 year and 1 month ago	556	main
conda	24.2 MB	\| linux-64/psi4-1.9.1-py310hb14b25f_0.conda	1 year and 1 month ago	1890	main
conda	24.7 MB	\| linux-64/psi4-1.9.1-py312hef1bf4d_0.conda	1 year and 1 month ago	1827	main
conda	24.8 MB	\| linux-64/psi4-1.9.1-py311hed31b30_0.conda	1 year and 1 month ago	2098	main
conda	24.2 MB	\| linux-64/psi4-1.9.1-py39h602ceab_0.conda	1 year and 1 month ago	1768	main

conda-forge / packages / psi4

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