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Fix: qe/pw/scf unit conversion is not consistent with dpdata (#725)
<!-- This is an auto-generated comment: release notes by coderabbit.ai
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## Summary by CodeRabbit
- **New Features**
- Introduced a configuration file for sodium SCF calculations, enhancing
quantum mechanical simulations.
- Added a new test class to verify properties of sodium systems,
improving test coverage.
- **Bug Fixes**
- Improved logic for block extraction and stress block handling to
enhance robustness.
- **Tests**
- Updated energy validation method to use relative comparisons for more
accurate results.
<!-- end of auto-generated comment: release notes by coderabbit.ai -->
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Signed-off-by: Han Wang <[email protected]>
Co-authored-by: Han Wang <[email protected]>
Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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