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stfc / aiidalab-chemshell / 28183029795
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Build:
DEFAULT BRANCH: main
Ran 25 Jun 2026 03:56PM UTC
Jobs 1
Files 31
Run time 1min
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25 Jun 2026 03:55PM UTC coverage: 0.173% (-0.04%) from 0.213%
28183029795

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Additional and improved workflow tabs (#15)

Introduces single point and atomistic energy calculation workflows and adds the ability to show/hide advanced options within the UI for each workflow.

2 of 1153 relevant lines covered (0.17%)

0.0 hits per line

Coverage Regressions

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0.0% opt/hostedtoolcache/Python/3.12.13/x64/lib/python3.12/site-packages/aiidalab_chemshell/process.py
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0.0% opt/hostedtoolcache/Python/3.12.13/x64/lib/python3.12/site-packages/aiidalab_chemshell/wizards/workflows/geometry_optimisation.py
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0.0% opt/hostedtoolcache/Python/3.12.13/x64/lib/python3.12/site-packages/aiidalab_chemshell/wizards/workflows/main_view.py
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0.0% opt/hostedtoolcache/Python/3.12.13/x64/lib/python3.12/site-packages/aiidalab_chemshell/common/chemshell.py
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0.0% opt/hostedtoolcache/Python/3.12.13/x64/lib/python3.12/site-packages/aiidalab_chemshell/models/workflow.py
Jobs
ID Job ID Ran Files Coverage
1 28183029795.1 25 Jun 2026 03:56PM UTC 31
0.17
GitHub Action Run
Source Files on build 28183029795
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  • Changed 5
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  • Coverage Changed 5
Coverage ∆ File Lines Relevant Covered Missed Hits/Line
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