Library for the evaluation of molecular integrals of many-body operators over Gaussian functions
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pkgs/development/libraries/libint/default.nixBlocking dependencies
Direct dependencies
bash-5.2p37boost-1.87.0cmake-3.31.6eigen-3.4.0-unstable-2022-05-19libint-2.11.0python3-3.12.11stdenv-linuxSelected dependents
None recorded.