PDOSWorkChain - align energy range to fermi level #2644
Annotations
2 errors and 2 warnings
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Run pytest:
src/aiida_quantumespresso/calculations/functions/seekpath_structure_analysis.py#L49
Intersite Hubbard parameters are not yet supported.
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Run pytest
Process completed with exit code 1.
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Your workflow is using a version of actions/cache that is scheduled for deprecation, actions/cache@v1. Please update your workflow to use either v3 or v4 of actions/cache to avoid interruptions. Learn more: https://github.blog/changelog/2024-12-05-notice-of-upcoming-releases-and-breaking-changes-for-github-actions/#actions-cache-v1-v2-and-actions-toolkit-cache-package-closing-down
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ubuntu-latest pipelines will use ubuntu-24.04 soon. For more details, see https://github.com/actions/runner-images/issues/10636
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