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a library for the evaluation of molecular integrals of many-body operators over Gaussian functions

A library of C/C++ functions for efficient evaluation of several kinds of two-body molecular integrals over Gaussian functions. The optimizing compiler that generates a Libint library.

Version: 2.0.3 License: GPL-2+ GitHub
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9 build(s) found
Builder Build Number Start Time Elapsed Time Watcher Build Status
14.arm64 4662 2024-01-14 20:05:29 0:02:15 2086 build successful
14 14174 2023-11-28 9:53:52 0:08:42 2239 build successful
13.arm64 12790 2023-03-09 20:02:13 0:01:56 4310 build successful
13 13228 2023-01-10 7:04:51 0:08:04 1806 build successful
12 10969 2022-01-06 7:07:21 0:10:19 3073 build successful
12.arm64 25816 2021-11-23 5:32:17 0:02:17 1480 build successful
11 21568 2021-02-13 9:23:35 0:08:39 2922 build successful
11.arm64 11798 2021-02-11 11:34:17 0:03:04 3062 build successful
10.15 14966 2019-12-20 14:21:43 0:08:04 1570 build successful