piwheels

pyqint

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

Installation

In a virtualenv (see these instructions if you need to create one):

pip3 install pyqint

Dependencies

• None

Releases

Version	Released	Bullseye Python 3.9	Bookworm Python 3.11	Trixie Python 3.13	Files
1.1.0	2025-09-25
1.0.1	2025-09-03
1.0.0	2025-04-25
0.17.6	2025-02-05
0.17.4 yanked	2025-02-04
0.17.3	2024-09-14
0.17.2	2024-09-12
0.17.1	2024-05-17
0.17.0	2024-05-14
0.16.2	2024-04-21
0.16.1	2024-01-17
0.16.0	2024-01-15
0.15.0	2023-12-07
0.14.0.1	2023-11-15
0.14.0.0 yanked	2023-11-07
0.13.1.0	2023-11-11
0.12.2.0	2023-06-28
0.12.1.0	2023-06-26
0.12.0.0	2023-06-25
0.11.0.0	2023-06-10
0.10.0.0	2023-05-27
0.9.7.2	2023-05-21
0.9.7.1	2023-05-21
0.9.7.0	2023-05-14
0.9.6.0	2023-05-14
0.9.5.2	2023-04-13
0.9.4.1	2022-08-03
0.9.4.0	2022-07-31
0.9.3.0	2022-07-26
0.9.2.0	2022-07-13
0.9.1.1	2022-05-30
0.7.2.2	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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