Fix inputs for molecules in the XPS calculation (#1013) #2464
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1 error 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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Node.js 16 actions are deprecated. Please update the following actions to use Node.js 20: actions/checkout@v2, actions/cache@v1, actions/setup-python@v2. For more information see: https://github.blog/changelog/2023-09-22-github-actions-transitioning-from-node-16-to-node-20/.
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The following actions uses node12 which is deprecated and will be forced to run on node16: actions/checkout@v2, actions/cache@v1, actions/setup-python@v2. For more info: https://github.blog/changelog/2023-06-13-github-actions-all-actions-will-run-on-node16-instead-of-node12-by-default/
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