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Software for generating PAW atomic datasets to be used by first-principle simulation codes

ATOMPAW is a program to be used for the generation of atomic datasets needed by first-principles simulation software based on the Projector Augmented-Wave (PAW) approach, which computes the electronic structure of materials within the Density-Functional theory. ATOMPAW produces, for a given atomic species, a set of basis and projectors functions, as well as some additional atomic data stored in a PAW dataset (text file). PAW datasets can be written in a XML file (conforming to XML-PAW standard) or in several proprietary formats (ABINIT, SOCORRO, Quantum Espresso, ...).

Version: 4.1.0.6 License: GPL-3 GitHub
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116 build(s) found

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Builder Build Number Start Time Elapsed Time Watcher Build Status
10.15 33215 2020-06-27 21:22:11 0:05:24 6632 build successful
10.13 86550 2020-06-27 21:21:56 0:05:35 26353 build successful
10.11 116628 2020-06-27 21:21:46 0:05:22 35398 build successful
10.6 14351 2020-06-27 21:21:36 0:09:44 7839 build successful
10.10 118225 2020-06-27 21:21:27 0:05:25 35455 build successful
10.9 121708 2020-06-27 21:21:16 0:04:51 35407 build successful
10.6.x86_64 29172 2020-06-27 21:20:59 0:06:55 7846 build successful
10.12 113280 2020-02-03 4:17:58 0:05:17 30519 build successful
10.14 52751 2020-02-03 4:00:29 0:05:23 13224 build successful
10.13 77702 2020-02-03 3:49:16 0:05:38 22497 build successful
10.11 107812 2020-02-03 3:47:58 0:05:06 31538 build successful
10.10 109397 2020-02-03 3:46:41 0:04:44 31586 build successful
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10.8 15113 2020-02-03 3:44:04 0:05:50 3936 build successful
10.7 16957 2020-02-03 3:43:17 0:00:20 3941 failed install-dependencies
10.15 10646 2019-12-08 9:00:25 0:04:48 1263 build successful