leonarski_f
680c36c20d
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* `rugnux --mode calibration` writes `<prefix>.json` beside the `.poni`, whose `dataset_settings` member is a `jfjoch_broker` `dataset_settings` body as it stands. * `rugnux` and `jfjoch_viewer` read PILATUS miniCBF sweeps natively, without conversion. * Masters written by other facilities open, including Eiger 1.x and third-party NXmx variants. * `rugnux` measures the beam centre on every run, and indexes with it when the file's value indexes nothing. * A detector swung out on a 2theta arm is placed where the file says it stands, and the calibration can hold the tilt fixed. * `rugnux` writes the unmerged MTZ by default, and a P1 merge beside it, so a wrong space group can be re-merged without reprocessing. * Significant improvements to symmetry handling in `rugnux`: the lattice, the point group, the setting and the systematic absences. * The `rugnux` report gives the resolution the CC1/2 fit reached, beside the range the reflections were written to. * The `rugnux` report gives the twinning statistics measured before the space group was decided, beside the ones measured after. * The `rugnux` report gives the strong-direction diffraction limit, and warns when CC1/2 is not monotone with resolution. * `rugnux` ranks screw axes on the evidence their absences carry, rather than on how many control reflections a candidate happens to have. * Twinning is no longer reported when the L-test contradicts it. * The `rugnux` report gives the detector tilt, the measured tilt and the direct beam beside the beam centre, and a post-refined beam centre is judged against the run's own measurement rather than the file's. * `--no-refine-tilt` holds the detector tilt at the value in the file, instead of zeroing it, when the calibration starts from the spots. * The `jfjoch_viewer` grid scan view draws the cells in the proportion of the scan steps, so the map has the shape of the scanned area. Reviewed-on: #76 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
1.9 KiB
1.9 KiB
PowderCalibrationSpotCheck
Where the circle through the found spots puts the beam, and how far that is from the geometry actually fitted. An independent cross-check: it reads nothing from the file's own geometry, so it holds where the summed azimuthal profile does not - a profile binned about a badly wrong centre shows each ring smeared across its sectors, and a fit on it converges on the wrong answer without saying so. Two methods sharing no assumption, so the disagreement is the statement. Absent when no spots were available.
Properties
| Name | Type | Description | Notes |
|---|---|---|---|
| beam_x_pxl | float | Beam centre x the spots vote for [pixels] | [optional] |
| beam_y_pxl | float | Beam centre y the spots vote for [pixels] | [optional] |
| detector_distance_mm | float | Detector distance the spots imply [mm] | [optional] |
| disagreement_pxl | float | Distance between the spots' beam centre and the fitted one [pixels] | [optional] |
Example
from jfjoch_client.models.powder_calibration_spot_check import PowderCalibrationSpotCheck
# TODO update the JSON string below
json = "{}"
# create an instance of PowderCalibrationSpotCheck from a JSON string
powder_calibration_spot_check_instance = PowderCalibrationSpotCheck.from_json(json)
# print the JSON string representation of the object
print(PowderCalibrationSpotCheck.to_json())
# convert the object into a dict
powder_calibration_spot_check_dict = powder_calibration_spot_check_instance.to_dict()
# create an instance of PowderCalibrationSpotCheck from a dict
powder_calibration_spot_check_from_dict = PowderCalibrationSpotCheck.from_dict(powder_calibration_spot_check_dict)