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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>
4.1 KiB
4.1 KiB
PowderCalibrationQuality
What a powder calibration knows about the geometry it produced. A calibration that has gone wrong - the wrong standard named, a header too far out for the rings to be found - looks exactly like one that has not until these are read.
Properties
| Name | Type | Description | Notes |
|---|---|---|---|
| converged | bool | Whether the geometry beside this is a measurement of the data at all. False means at least one of its parameters was carried over from the input file rather than fitted - which looks exactly like a good fit in every other field here - and see not_converged_reason for which. rugnux --mode calibration writes no .poni file in that case, a PONI file having no field in which to say it, and exits non-zero. | [optional] |
| not_converged_reason | str | What made converged false, in words. Absent when the calibration converged. | [optional] |
| calibrant | str | The powder standard the rings were fitted to, or the unit cell given in its place | [optional] |
| method | str | How the rings were measured. rings fits the arcs of the run-summed (q x azimuth) azimuthal profile; spots fits the pooled per-image spot lists. | [optional] |
| ring_points | int | Ring measurements the fit used | [optional] |
| rms_radial_pxl | float | Scatter of those measurements about the fitted rings, as a radial distance [pixels]. The single number that separates a calibration that worked from one that did not. | [optional] |
| beam_sigma_pxl | float | Standard error the scatter implies on the beam centre [pixels], for a ring of that many points. See powder_calibration_fit_sigma for what the fit itself says, which is not the same and is the larger of the two whenever the tilt is poorly separated. | [optional] |
| direct_beam_x_pxl | float | Where the direct beam lands [pixels]. NOT dataset_settings.beam_x_pxl, which is the PONI: the two part company by distance*tan(tilt)/pixel as soon as the detector is tilted. | [optional] |
| direct_beam_y_pxl | float | Where the direct beam lands, y [pixels] | [optional] |
| header_distance_mm | float | The detector distance the input file declared, for comparison [mm] | [optional] |
| ring_seed_distance_mm | float | The distance measured from the ring radii before the fit ran [mm]. It is taken from the radii, the wavelength and the pixel size alone, so a large gap from header_distance_mm is the answer to the question the calibration was run to ask. Absent when the profile showed too few rings to fix a scale. | [optional] |
| tilt_refined | bool | Whether the reported rot1/rot2 were measured by this fit. False means they were declined and pinned at the input file's values, because the rings could not separate a tilt from a shift of the beam centre. | [optional] |
| tilt_significance | float | How many of its own sigmas the fitted tilt stands from zero. Below about 3 it is not a measurement of a tilt but of a beam-centre shift, and the tilt is declined. Passing does not certify a tilt: that estimator is limited by systematics rather than by this sigma. | [optional] |
| fit_sigma | PowderCalibrationFitSigma | [optional] | |
| spot_cross_check | PowderCalibrationSpotCheck | [optional] |
Example
from jfjoch_client.models.powder_calibration_quality import PowderCalibrationQuality
# TODO update the JSON string below
json = "{}"
# create an instance of PowderCalibrationQuality from a JSON string
powder_calibration_quality_instance = PowderCalibrationQuality.from_json(json)
# print the JSON string representation of the object
print(PowderCalibrationQuality.to_json())
# convert the object into a dict
powder_calibration_quality_dict = powder_calibration_quality_instance.to_dict()
# create an instance of PowderCalibrationQuality from a dict
powder_calibration_quality_from_dict = PowderCalibrationQuality.from_dict(powder_calibration_quality_dict)