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Jungfraujoch/docs/python_client/docs/DatasetSettings.md
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v1.0.0-rc.138 (#48)
This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132.

    jfjoch_broker: Cleanup DECTRIS start-up code to enable a shorter start time
    jfjoch_broker: Allow for asynchronous start to allow overlapping detector configuration with other beamline preparations
    jfjoch_broker: Goniometer axis name is converted to lowercase
    jfjoch_broker: Fix bug, where wrong HTTP error codes were returned
    jfjoch_broker: Improve sigma estimation during merging (K. Takaba)

---------

Co-authored-by: takaba_k <kiyofumi.takaba@psi.ch>
Reviewed-on: #48
Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
Co-committed-by: Filip Leonarski <filip.leonarski@psi.ch>
2026-04-27 19:56:14 +02:00

7.5 KiB

DatasetSettings

Properties

Name Type Description Notes
images_per_trigger int For standard synchrotron data collection - this is number of images collected per one TTL trigger For XFEL (pulsed source) - this number is ignored and set to 1 For storage cell mode - this number is ignored and set to number of storage cells [optional] [default to 1]
ntrigger int Number of TTL trigger that the detector is expected to receive during data collection [optional] [default to 1]
image_time_us int Image time. If not provided (or zero value) the frame time is assumed as default. For JUNGFRAU image time must be multiple of frame time and max value is 256 * frame_time. In XFEL mode: summation happens for frames collected with multiple triggers. Ignored for storage cells and if raw data are saved. [optional]
beam_x_pxl float /entry/detector/beam_center_x in NXmx Beam center in X direction [pixels]
beam_y_pxl float /entry/detector/beam_center_y in NXmx Beam center in X direction [pixels]
detector_distance_mm float /entry/detector/distance in NXmx Detector distance [mm]
incident_energy_ke_v float Used to calculate /entry/beam/incident_wavelength in NXmx Incident particle (photon, electron) energy in keV
file_prefix str Prefix for filenames. If left empty, no file will be saved. [optional] [default to '']
images_per_file int Number of files in a single HDF5 data file (0 = write all images to a single data file). [optional] [default to 1000]
space_group_number int Number of space group for the crystal. Currently used solely as metadata, not relevant for image processing done in Jungfraujoch. [optional]
sample_name str /entry/sample/name in NXmx Sample name [optional] [default to '']
compression str Compression type for the images transferred over ZeroMQ and saved to HDF5 file. [optional] [default to 'bslz4']
total_flux float /entry/beam/total_flux in NXmx Flux incident on beam plane in photons per second. In other words this is the flux integrated over area. [photons/s] [optional]
transmission float /entry/instrument/attenuator/attenuator_transmission Transmission of attenuator (filter) [no units] [optional]
goniometer RotationAxis [optional]
grid_scan GridScan [optional]
header_appendix object Header appendix, added as user_data/user to start ZeroMQ message (can be any valid JSON) In general, it is not saved in HDF5 file. However, if values are placed in &quot;hdf5&quot; object, `jfjoch_writer` will write them in /entry/data of the HDF5 file. This applies solely to string and number (double floating-point). No arrays/sub-objects is allowed. For example {&quot;hdf5&quot;: {&quot;val1&quot;:1, &quot;val2&quot;:&quot;xyz&quot;}}, will write /entry/user/val1 and /entry/user/val2. [optional]
image_appendix object Image appendix, added as user_data to image ZeroMQ message (can be any valid JSON) Not saved in HDF5 file [optional]
data_reduction_factor_serialmx float Rate at which non-indexed images are accepted to be forwarded to writer. Value of 1.0 (default) means that all images are written. Values below zero mean that non-indexed images will be accepted with a given probability. [optional] [default to 1.0]
pixel_value_low_threshold int Set all counts lower than the value to zero. When the value is set, negative numbers other than error pixel value are always set to zero. Setting to zero is equivalent to turning the option off. [optional]
run_number int Number of run within an experimental session. Transferred over CBOR stream as &quot;series ID&quot;, though not saved in HDF5 file. It is highly recommended to keep this number unique for each data collection during experimental series. If not provided, the number will be automatically incremented. [optional]
run_name str Unique ID of run. Transferred over CBOR stream as &quot;unique series ID&quot;, though not saved in HDF5 file. It is highly recommended to keep this name unique for each data collection during experimental series. If not provided, the name will be automatically generated as number + colon + file_prefix. [optional]
experiment_group str Name of group owning the data (e.g. p-group or proposal number). Transferred over CBOR stream, though not saved in HDF5 file. [optional]
poisson_compression int Enable lossy compression of pixel values that preserves Poisson statistics. Requires to provide a numerical factor SQ. Pixel value P will be transformed to round(sqrt(P) * SQ), with rounding to the closest integer. Compression is turned off if the value is missing or it is set to zero. [optional]
write_nxmx_hdf5_master bool Write NXmx formatted HDF5 master file. Recommended to use for macromolecular crystallography experiments and to turn off for other experiments. [optional] [default to True]
save_calibration bool Forward image calibration (at the moment pedestal and pedestal RMS for JUNGFRAU) using the ZeroMQ stream to writer. If parameter is not provided calibration will be saved only if more than 4 images are recorded. [optional]
polarization_factor float Polarization factor for integration; 1.0 is horizontal polarization; -1.0 is vertical polarization [optional]
ring_current_m_a float Ring current at the beginning of the data collection [optional]
sample_temperature_k float Sample temperature in Kelvin [optional]
poni_rot1_rad float PONI angle rot1 (see PyFAI documentation for details) in radians [optional] [default to 0.0]
poni_rot2_rad float PONI angle rot2 (see PyFAI documentation for details) in radians [optional] [default to 0.0]
poni_rot3_rad float PONI angle rot3 (see PyFAI documentation for details) in radians [optional] [default to 0.0]
unit_cell UnitCell [optional]
spot_finding bool Enable spot finding and save spots [optional] [default to True]
max_spot_count int Maximum number of spots that are saved/used for indexing; spots with highest intensity are selected [optional] [default to 250]
detect_ice_rings bool Flag spots as ice rings and reduce their effect on indexing [optional]
async_start bool When set to true, `/start` will not wait for detector and Jungfraujoch to be ready for the measurement. [optional] [default to False]
xray_fluorescence_spectrum DatasetSettingsXrayFluorescenceSpectrum [optional]

Example

from jfjoch_client.models.dataset_settings import DatasetSettings

# TODO update the JSON string below
json = "{}"
# create an instance of DatasetSettings from a JSON string
dataset_settings_instance = DatasetSettings.from_json(json)
# print the JSON string representation of the object
print(DatasetSettings.to_json())

# convert the object into a dict
dataset_settings_dict = dataset_settings_instance.to_dict()
# create an instance of DatasetSettings from a dict
dataset_settings_from_dict = DatasetSettings.from_dict(dataset_settings_dict)

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