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libint2

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E. Valeev and J. Fermann's two-body Gaussian molecular integrals

Installation

To install this package, run one of the following:

Conda
$conda install psi4::libint2

Usage Tracking

2.7.2
2.7.1
2.6.0
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Downloads (Last 6 months): 0

About

Summary

E. Valeev and J. Fermann's two-body Gaussian molecular integrals

Last Updated

Feb 10, 2023 at 00:50

License

LGPL-3.0+

Total Downloads

155.4K

Supported Platforms

linux-64

Unsupported Platforms

macOS-64 Last supported version: 2.6.0
win-64 Last supported version: 2.6.0