Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations

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sudo pip3 install pyqint

Should I use sudo? pip or pip3?


Version Released Stretch Buster Files 2021-02-22
0.7.1 2021-01-25
0.7.0 2021-01-04
0.6.0 2021-01-03
0.5.0 2020-12-31
0.4.0 2020-12-31
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Page last updated 2021-02-22 09:25 UTC