dftd3 (science/dftd3) Updated: 1 week, 3 days ago Add to my watchlist

Dispersion Correction For Quantum Chemical Methods

Dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods

Version: 3.2.0 License: public-domain GitHub
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19 build(s) found
Builder Build Number Start Time Elapsed Time Watcher Build Status
15 30268 2025-04-02 5:05:49 0:00:50 7494 build successful
13.arm64 81795 2025-04-01 22:38:08 0:00:36 31588 build successful
13 89036 2025-04-01 8:50:20 0:00:50 31835 build successful
14.arm64 54555 2025-04-01 0:40:02 0:00:20 19684 build successful
14 59431 2025-03-31 19:35:23 0:01:00 20065 build successful
15.arm64 18381 2025-03-31 17:00:19 0:00:36 6671 build successful
12 131157 2025-03-31 16:13:11 0:01:38 46095 build successful
11 180296 2025-03-31 16:11:25 0:02:30 57219 build successful
10.15 208594 2025-03-31 16:10:56 0:02:08 67271 build successful
10.12 300188 2025-03-31 16:10:32 0:03:17 95508 build successful
10.6 198228 2025-03-31 16:10:11 0:04:02 69310 build successful
10.11 290148 2025-03-31 16:09:48 0:03:06 96755 build successful
10.9 304825 2025-03-31 16:09:28 0:02:18 96267 build successful
10.10 297257 2025-03-31 16:09:07 0:02:35 96594 build successful
10.7 219552 2025-03-31 16:08:46 0:02:06 69019 failed install-port
10.14 231869 2025-03-31 16:08:24 0:03:05 78204 build successful
10.13 257978 2025-03-31 16:08:04 0:03:02 87567 build successful
10.8 204976 2025-03-31 16:07:44 0:02:07 67057 build successful
10.6.x86_64 234200 2025-03-31 16:07:23 0:03:19 69360 build successful