Comments (1)
- in filenames has some extra meaning to SAS, so I took a slightly cheesy route and just replaced any "+" symbols in object names with "x", when it comes to writing and reading files. The name of the source object itself is not altered, just the files that SAS generates from it.
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Related Issues (20)
- Review how best to return a single peak coordinate
- Need to do some proper profiling to see what improvements can be made to source/sample declaration efficiency
- None has no attribute usable can still pop up with AnnularSpectra definition HOT 1
- LoLSS analysis threw up an odd problem where the spectral read in gets the name of the spectrum for a coordinate
- Let GalaxyCluster instances store/use an overdensity radius error
- Check I didn't make XGA get stuck in ObsID specific directories in the existing products read method
- Could save the debug images as pngs rather than fits
- Brightness profiles still have stupid radius values and errors
- Maybe add a nice for model instances to show their fitted parameters
- Add an inverted power law model to enable simple flipping of scaling relations
- An XMM + eROSITA sample is assigning an XMM image to the wrong source (it doesn't have that ObsID) HOT 7
- Getting an argument list too long error from spectrum generation HOT 4
- Overdensity radius measurement system (a la hydrostatic mass profile method) for the gas mass profiles
- Instrument not associated error being raised when assigning spec results to spectra
- Tx and Lx get methods should except any product not available errors
- Timeout warnings for XSPEC fits should be lumped together and given at the end
- BaseSample nHs calls np.Quantity for some reason
- Why have a separate _shape attribute in Image - just dynamically get it from _data??
- Used Euclidean rather than Haversine distance in the offset calculation in 'offset' method of BaseSource
- Implement the LoVoCCS centroid measurements actually in XGA (rather than in a notebook) when I'm happy they are as automated as possible
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