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spectroscopy
daxs
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fd5bd301bee1e3df4b18b9d3a77ee8a86ef6cdde
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2
energy-utils
main
default
protected
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5
2025.1
2025.0
2024.1
2024.0
2022.0
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Created with Raphaël 2.2.0
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Update to release version
2025.1 main
2025.1 main
Merge branch 'fix-concentration-correction' into 'main'
Update code and tests
Update concentration correction
Update source tests
Add scans method to sources
Use a MutableMapping as base class for Config
Update version
Update version
2025.0
2025.0
Update ruff target version
Update the minimum required Python version
Update version
Merge branch 'add-dynamic-hdf5' into 'main'
Add the dynamic HDF5 reader from blissoda
Fix scans size check
Fix scan merging
Raise error for unknown mode
Fix types
Make the distribution scale factor a variable
Make Scan.__truediv__ compatible with NaNs
Update documentation URL
Switch to development version
Update version
2024.1
2024.1
Add a trapezoid function that ignores NaNs
Fix logger messages
Check scan sizes
Treat NaNs when aggregating scans
Remove Pylint comment
Pin the Numpy version
Allow scan indices to be a Numpy array
Remove duplicate debug message
Return np.nan outside the interpolation limits
Switch to union mode if intersection fails
Merge branch 'generalize-concentration-correction' into 'main'
Add a few to-dos
Add more concentration correction tests
Fix documentation
Another round of renames
Remove unused method parameter
Fix logger information
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