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nomad-coe / nomad-simulations
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LAST BUILD BRANCH: molecular-orbitals
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Repo Added 04 Jun 2024 10:07AM UTC
Token 5OmvjqxVQJnqUHvN964EvFffLgPQZapet regen
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14 Nov 2025 10:28AM UTC coverage: 82.402% (+0.02%) from 82.379%
19361731438

Pull #280

github

EBB2675
adjust tests accordingly
Pull Request #280: Generalize `ElectronicEigenvalues` and add `MolecularOrbitals`

108 of 108 new or added lines in 5 files covered. (100.0%)

3 existing lines in 1 file now uncovered.

6972 of 8461 relevant lines covered (82.4%)

2.47 hits per line

Relevant lines Covered
Build:
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8461 RELEVANT LINES 6972 COVERED LINES
2.47 HITS PER LINE
Source Files on molecular-orbitals
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  • List 102
  • Changed 3
  • Source Changed 0
  • Coverage Changed 3
Coverage ∆ File Lines Relevant Covered Missed Hits/Line

Recent builds

Builds Branch Commit Type Ran Committer Via Coverage
19361731438 molecular-orbitals adjust tests accordingly Pull #280 14 Nov 2025 10:29AM UTC EBB2675 github
82.4
19361082667 molecular-orbitals move Occupancy to properties/electronic_eigenvalues.py Pull #280 14 Nov 2025 10:04AM UTC EBB2675 github
82.41
19360936113 molecular-orbitals adjust n_levels docstring Pull #280 14 Nov 2025 09:58AM UTC EBB2675 github
82.41
19360641401 molecular-orbitals lift ElectronicEigenvalues, change n_bands to n_levels Pull #280 14 Nov 2025 09:45AM UTC EBB2675 github
82.41
19358515762 molecular-orbitals minor changes, add TODO, remove default mo_type, ruff Pull #280 14 Nov 2025 08:17AM UTC EBB2675 github
82.38
19332578376 molecular-orbitals minor changes, add TODO, remove default mo_type, ruff Pull #280 13 Nov 2025 01:08PM UTC EBB2675 github
83.59
19332379955 molecular-orbitals fix docstring about column major format Pull #280 13 Nov 2025 01:01PM UTC EBB2675 github
83.59
19330756875 molecular-orbitals MolecularOrbitals according to TREXIO format Pull #280 13 Nov 2025 11:59AM UTC EBB2675 github
83.59
19328563782 molecular-orbitals MolecularOrbitals according to TREXIO format push 13 Nov 2025 10:33AM UTC EBB2675 github
82.65
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