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- Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
psicode-hugo-website
PublicPsi4 user website psicode.org (was https://admiring-tesla-08529a.netlify.com/)psi4docs
Publicpsi4meta
PublicPsiCon2020
Publicpsi4numpy
Publicsphinx-psi-theme
Public- Anthony Stone's Gaussian Distributed Multipole Analysis wrapped in CMake
dkh
PublicWolf, Reiher, and Hess's Douglas-Kroll-Hess relativistic correctiondocker-expt
Publicpsi4attic
Publicpsi3
Publicpsi4media
Publiciomp5md
Publicpsi4webmo
PublicPsiCon2018
Publiclibxc
Public archiveDEPRECATED since Psi4 v1.3 in favor of https://gitlab.com/libxc/libxc --- Miguel A.L. Marques's Exchange-correlation functionals for density-functional theory wrapped in CMakelibefp
Public archivepsi4archive
PublicArchive for beta1, beta2, beta3, beta4, beta5, 1.0 Psi4 (see https://github.com/psi4/psi4 for active development)erd
PublicAcesIII electron repulsion integralspsi4pasture
Publicpsi2
Publicpsi1
PublicGTFock
Public