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exalearn / ExaMol
98%
main: 98%

Build:
Build:
LAST BUILD BRANCH: multifi_multiprop
DEFAULT BRANCH: main
Repo Added 28 Dec 2022 04:50PM UTC
Files 44
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13 Oct 2023 06:09PM UTC coverage: 98.082% (-0.2%) from 98.238%
6511633636

Pull #114

github

WardLT
Merge them all into a single file later
Pull Request #114: Support using pre-computed geometries for molecules

32 of 32 new or added lines in 4 files covered. (100.0%)

1790 of 1825 relevant lines covered (98.08%)

0.98 hits per line

Relevant lines Covered
Build:
Build:
1825 RELEVANT LINES 1790 COVERED LINES
0.98 HITS PER LINE
Source Files on xyz_starts
  • Tree
  • List 38
  • Changed 4
  • Source Changed 0
  • Coverage Changed 4
Coverage ∆ File Lines Relevant Covered Missed Hits/Line

Recent builds

Builds Branch Commit Type Ran Committer Via Coverage
6511633636 xyz_starts Merge them all into a single file later Pull #114 13 Oct 2023 06:21PM UTC WardLT github
98.08
6472173752 xyz_starts Merge ebe1ebacd into 384570809 Pull #114 10 Oct 2023 04:44PM UTC web-flow github
98.08
6470973095 xyz_starts Break out the function for Mol->XYZ Pull #114 10 Oct 2023 02:56PM UTC WardLT github
98.19
6470973672 xyz_starts Merge e50fc9dc1 into 384570809 Pull #114 10 Oct 2023 02:55PM UTC web-flow github
98.19
6470313158 xyz_starts Merge 4ac027b62 into 384570809 Pull #114 10 Oct 2023 02:02PM UTC web-flow github
98.19
6470217097 xyz_starts Merge 56afc338c into 384570809 Pull #114 10 Oct 2023 01:55PM UTC web-flow github
98.18
6470216655 xyz_starts Use the SMILES string to identify molecules We had been using it as the key unofficially. This makes it official and documents accordingly push 10 Oct 2023 01:54PM UTC WardLT github
98.18
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