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materialsproject / pymatgen
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DEFAULT BRANCH: master
Repo Added 17 May 2016 08:41PM UTC
Files 489
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4087885243

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GitHub
Changes to Q-Chem IO to allow CDFT and coupling calculations (#2674)

322 of 322 new or added lines in 5 files covered. (100.0%)

81862 of 103019 relevant lines covered (79.46%)

0.79 hits per line

Relevant lines Covered
Build:
Build:
103019 RELEVANT LINES 81862 COVERED LINES
0.79 HITS PER LINE
Source Files on master
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  • List 489
  • Changed 8
  • Source Changed 5
  • Coverage Changed 8
Coverage ∆ File Lines Relevant Covered Missed Hits/Line

Recent builds

Builds Branch Commit Type Ran Committer Via Coverage
4087885243 master Changes to Q-Chem IO to allow CDFT and coupling calculations (#2674) push 03 Feb 2023 09:25PM UTC GitHub github pending completion  
4075885785 master Merge branch 'master' of github.com:materialsproject/pymatgen push 02 Feb 2023 03:35PM UTC Shyue Ping Ong github pending completion  
4069472107 master Fix pre-commit.ci isort error (#2825) push 01 Feb 2023 11:20PM UTC GitHub github pending completion  
4045914375 master Update docs push 30 Jan 2023 04:45PM UTC Shyue Ping Ong github pending completion  
4039411945 master Minor fix to `get_element_profile` (#2818) push 30 Jan 2023 12:48AM UTC GitHub github pending completion  
4039373811 master Raise ValueError when trying to create PhaseDiagram without entries (#2819) push 30 Jan 2023 12:41AM UTC GitHub github pending completion  
4019323003 master Merge pull request #2806 from samblau/qchem push 26 Jan 2023 09:53PM UTC GitHub github pending completion  
4016118955 master Added 4-color electronic band plot in BSDOSPlotter (#2799) push 26 Jan 2023 02:56PM UTC GitHub github pending completion  
4001039234 master Fix for `ComputedEntry.__eq__` to allow more robust checking with new MP entries (#2802) push 24 Jan 2023 10:59PM UTC GitHub github pending completion  
3987840416 master Merge cc690eb84 into dcbbe002c Pull #2815 23 Jan 2023 03:44PM UTC GitHub github pending completion  
See All Builds (4768)
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