Comments (2)
sbotha89
commented on July 29, 2024
I am indeed not sure. I initially thought a branch per experiment (containing a README summary of technical data issues during the beamtime, the geometry and a mask), but this is going to make for a very leafy tree.
So I would suggest a single branch for "geometry files", and enforce a particular naming strategy.
e.g. YYYYMMDD-experimentID-CrystFEL.geom. So for Marius this would be:
20220207-cxilz0720-CrystFEL.geom and
20220207-cxilz0720-CrystFEL.mask
That way they should automatically arrange in chronological order for the end stations.
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sbotha89
commented on July 29, 2024
Although I would really like a Readme with technical data related issues for every experiment. Maybe there could be a Wiki page for this, and users are encouraged to write a short report after the beamtime that gets publicized? For example, if I look back at my mask file 2 years from now, it would be good to know why it's so overkill fr this experiment...
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Related Issues (18)
- Adding the option to compute a powder over the whole run HOT 2
- MemoryError when making a powder over too many images
- Diagnostic statistics per-run HOT 3
- Write stream files with a selection of the reflections from another stream file HOT 1
- Intensity distribution trajectory HOT 1
- Description of computer clusters and nodes available HOT 1
- Description of how to get started HOT 2
- Make timetool_analysis class HOT 1
- Mask interface HOT 1
- Geometry conversion between psana, cctbx, crystfel for all LCLS detectors
- MPI parallelization of processing of runs HOT 1
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- Timetool methods and documentation
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- Unit of detector pixel values?
- MaskInterface visual to choose threshold values
- MaskInterface: loading a cctbx-style mask for the Jungfrau4M
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