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A Tool for Obtaining Maximally-Localised Wannier Functions

Wannier90 uses inputs from an electronic-structure code to transform the Bloch orbitals of a crystal into maximally-localised Wannier functions. Interfaces exist for various density-functional theory codes.

Version: 3.1.0 License: GPL-2+ GitHub
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113 build(s) found

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Builder Build Number Start Time Elapsed Time Watcher Build Status
10.14 52828 2020-02-03 14:56:05 0:05:21 13232 build successful
10.11 107886 2020-02-03 14:39:33 0:05:14 31546 build successful
10.12 113358 2020-02-03 14:19:03 0:03:29 30527 build successful
10.8 15206 2020-02-03 14:14:03 0:05:55 3944 build successful
10.10 109475 2020-02-03 14:02:34 0:05:02 31594 build successful
10.9 112127 2020-02-03 14:02:16 0:04:22 31538 build successful
10.7 17071 2020-02-03 13:36:56 0:03:49 3949 failed install-port
10.14 28065 2019-04-07 22:46:58 0:03:23 5187 build successful
10.13 54011 2019-04-07 22:38:06 0:03:59 14476 build successful
10.10 84006 2019-04-07 22:36:21 0:03:51 23557 build successful
10.11 83512 2019-04-07 22:34:20 0:04:10 23508 build successful
10.12 88740 2019-04-07 22:32:29 0:04:23 22501 build successful
10.9 86053 2019-04-07 22:24:23 0:03:49 23502 build successful