• Home
  • Features
  • Pricing
  • Docs
  • Announcements
  • Sign In

nomad-coe / nomad-simulations
80%
develop: 90%

Build:
Build:
LAST BUILD BRANCH: sprint-dft-qchem
DEFAULT BRANCH: develop
Repo Added 04 Jun 2024 10:07AM UTC
Token 5OmvjqxVQJnqUHvN964EvFffLgPQZapet regen
Build 772 Last
Files 93
Badge
Embed ▾
README BADGES
x

If you need to use a raster PNG badge, change the '.svg' to '.png' in the link

Markdown

Textile

RDoc

HTML

Rst

LAST BUILD ON BRANCH v0.1.2
branch: v0.1.2
CHANGE BRANCH
x
Reset
Sync Branches
  • v0.1.2
  • 100-different-structure-classes
  • 100-moving-simulation-workflow-definitions-to-this-repo
  • 100-trying-restructured-workflows
  • 101-complete-basis-set-migration
  • 106-allowing-311-python-version
  • 110-using-hdf5dataset-for-greens-functions-properties
  • 113-add-force-field-schema
  • 113-add-force-field-schema-GPT-fill
  • 115-issues-with-dft-xc-extraction
  • 126-minor-fixes
  • 130-atom-centered-basis-set
  • 131-add-mkdocstrings-to-docu
  • 136-add-some-methods-for-the-cell
  • 138-define-n_atoms_per_unit_cell-for-tb-model-method
  • 143-physicalproperty-rank-checks-broken
  • 143-physicalproperty-rank-checks-broken-2
  • 180-check-creation-of-composition-formula
  • 212-electronic-structure-navigation
  • 225-decide-exact-usage-of-is_representative
  • 240-disambiguate-crystal-symmetry-symbols
  • 242-move-wyckoff-to-positions
  • 244-enforce-system-tree-integrity
  • 28-add-md-relevant-outputs
  • 4-documentation-modelmethod-numericalsettings
  • 4-documentation-modelsystem-atomsstate
  • 4-documentation-outputs-physicalproperty
  • 47-add-thermodynamics-output
  • 55-add-electronicgreensfunction-and-electronicselfenergy-properties
  • 73-modelsystem-for-h5md
  • 86-implement-hdf5datasets-for-potentially-large-quantities
  • 9-add-unit-testing
  • 92-further-abstraction-in-modelmethod
  • 94-fix-readme
  • 98-adding-isort-for-the-formatting
  • JFRudzinski-patch-1
  • adapting-new-entry-points-structure
  • add-representation-section
  • add-workflow-tests
  • add-workflows
  • add_cff_file
  • add_system_orbitals
  • add_zenodo_doi
  • adds_to_131
  • ammend_phys_prop
  • atom-centered-basis-set
  • bump_dependencies
  • cg-particle-support
  • cg-particle-support-JFR
  • cgbeadstate
  • cgbeadstate-2
  • cgbeadstate-2-div
  • charge-density-h5
  • cicd_python_version
  • clarify_subsystem_referencing
  • clean_electronic
  • clean_schema
  • coupled_cluster
  • develop
  • disable-workflow-ref-tests
  • docs_workflows
  • documentation
  • documentation-sprint
  • extend-workflows
  • extend_equalities
  • fix-bond-list
  • fix-docstrings-modelsystem
  • fix-geometric-space-warning
  • fix-h5md-test
  • fix_equal_operator_in_cell
  • fix_particle_indices
  • fix_pipeline
  • fixes
  • fixing_repo_release
  • h5md-refactor
  • hot-fix
  • hot-fix-model-system
  • logger-decorator
  • migrate-md
  • nmr-schema-atom-labels
  • orbitals-allow-l0
  • patch-bad-import
  • phys_prop_2025-05-16
  • physical-property-tweaking
  • physical-property-tweaking-rebase
  • playing_graphviz
  • positive_data_types
  • qc-model-method-contributions
  • qc-single-reference
  • quick_fix_workflow
  • redo-physical-property
  • redo-physical-property-JFR
  • refactoring-model-system
  • remove-dependency-of-placeholder
  • remove_phys_prop
  • remove_phys_prop-EBB-test
  • remove_phys_prop-JFR-test
  • revert-243-extend-workflows
  • ri-approximation
  • shape_decorators
  • sprint-dft-qchem
  • subroutine_name
  • subsection_index
  • test-branch
  • test_new_physical_props
  • test_phys_prop_annotations
  • test_push
  • update-pip-installation-without-index
  • update_link
  • utils_check_simulation_cell
  • v0.0.0
  • v0.0.1
  • v0.0.2
  • v0.0.3
  • v0.0.4
  • v0.0.5
  • v0.0.6
  • v0.0.7
  • v0.1.0
  • v0.1.1
  • v0.2.1
  • v0.3.1
  • v0.3.2
  • v0.4.0
  • v0.5.0
  • version_tag
  • warnings_and_errors

30 Sep 2024 07:57AM UTC coverage: 80.384% (+0.08%) from 80.301%
11229267217

push

github

web-flow
Add some methods for the cell (#140)

* Added get_chemical_symbols method and testing

Added from_ase_atoms method and testing

* Fix get_chemical_symbols

20 of 22 new or added lines in 1 file covered. (90.91%)

2049 of 2549 relevant lines covered (80.38%)

0.8 hits per line

Relevant lines Covered
Build:
Build:
2549 RELEVANT LINES 2049 COVERED LINES
0.8 HITS PER LINE
Source Files on v0.1.2
  • Tree
  • List 25
  • Changed 1
  • Source Changed 0
  • Coverage Changed 1
Coverage ∆ File Lines Relevant Covered Missed Hits/Line

Recent builds

Builds Branch Commit Type Ran Committer Via Coverage
11229267217 v0.1.2 Add some methods for the cell (#140) * Added get_chemical_symbols method and testing Added from_ase_atoms method and testing * Fix get_chemical_symbols push 08 Oct 2024 05:39AM UTC web-flow github
80.38
See All Builds (768)

Badge your Repo: nomad-simulations

We detected this repo isn’t badged! Grab the embed code to the right, add it to your repo to show off your code coverage, and when the badge is live hit the refresh button to remove this message.

Could not find badge in README.

Embed ▾
README BADGES
x

If you need to use a raster PNG badge, change the '.svg' to '.png' in the link

Markdown

Textile

RDoc

HTML

Rst

Refresh
  • Settings
  • Repo on GitHub
STATUS · Troubleshooting · Open an Issue · Sales · Support · CAREERS · ENTERPRISE · START FREE · SCHEDULE DEMO
ANNOUNCEMENTS · TWITTER · TOS & SLA · Supported CI Services · What's a CI service? · Automated Testing

© 2025 Coveralls, Inc