nomad-coe / nomad-simulations / 18831691221
91%
develop: 90%

LAST BUILD BRANCH: sprint-dft-qchem
DEFAULT BRANCH: develop
Ran
Jobs 3
Files 93
Run time 1min
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coverage: 90.661% (+0.4%) from 90.269%
18831691221

Pull #237

github

EBB2675 
remove default value for weight
Pull Request #237: Quantum chemistry add-ons to Density Functional Theory

271 of 331 new or added lines in 7 files covered. (81.87%)

27 existing lines in 1 file now uncovered.

6291 of 6939 relevant lines covered (90.66%)

2.72 hits per line

New Missed Lines in Diff

Lines Coverage ∆ File
5
75.0
 src/nomad_simulations/schema_packages/utils/libxc/build.py
9
86.36
 src/nomad_simulations/schema_packages/utils/libxc/expand.py
12
73.31
 -2.64% src/nomad_simulations/schema_packages/numerical_settings.py
34
82.84
 16.04% src/nomad_simulations/schema_packages/model_method.py

Uncovered Existing Lines

Lines Coverage ∆ File
27
82.84
 16.04% src/nomad_simulations/schema_packages/model_method.py
Jobs
ID Job ID Ran Files Coverage
1 18831691221.1 93
90.66
 GitHub Action Run
2 18831691221.2 93
90.66
 GitHub Action Run
3 18831691221.3 93
90.66
 GitHub Action Run
Source Files on build 18831691221