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calibration [2023/05/09 13:26] – [Creation of an Energy Calibration for a Detector] felix | calibration [2023/05/09 13:57] (current) – [Calibration] felix | ||
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====== Calibration ====== | ====== Calibration ====== | ||
- | Calibrations contain information regarding energy, full width at half maximum (FWHM) and efficiency calibrations. They must be selected and loaded for analyses (see [[Analysis Parameters]]). In // | + | Calibrations contain information regarding energy, full width at half maximum (FWHM) and efficiency calibrations. They must be selected and loaded for analyses (see [[Analysis Parameters]]). In //LVis//, // |
In each //LVis// measurement, | In each //LVis// measurement, | ||
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Corresponding nodes and fit results of the efficiency and energy calibration can be found below the calibration fit display and, if necessary, edited in the calibration table (simply by clicking on the respective entry in the calibration table). All identified peaks used for calibration from the reference source are marked with an asterisk (*) in the calibration table (in the reference source data are displayed in the left table). | Corresponding nodes and fit results of the efficiency and energy calibration can be found below the calibration fit display and, if necessary, edited in the calibration table (simply by clicking on the respective entry in the calibration table). All identified peaks used for calibration from the reference source are marked with an asterisk (*) in the calibration table (in the reference source data are displayed in the left table). | ||
- | Double-clicking on peak energy in the left column of the calibration table (the reference source information) takes you automatically to the respective peak in the spectrum. There you can display the fit in detail by clicking on //Peak editor//. You can also change the fit and apply the changes to the calibration. | + | '' |
Furthermore, | Furthermore, | ||
<WRAP todo> | <WRAP todo> | ||
+ | |||
+ | <WRAP important> | ||
+ | **Important**\\ | ||
+ | The fit displayed in the peak editor always depends on the fit display modus selected on the spectra view. If no fits were shown in the spectrum, //LVis// will fit the peak for the display in peak editor. This result may differ from the // | ||
+ | </ | ||
+ | |||
+ | If the calibration is saved, LVis will then ask first, whether to assign this energy calibration to the detector. | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | This is necessary, as within the scope of a parameterized (automatic) efficiency calibration, | ||
+ | |||
+ | Next, the efficiency calibration can be assigned to one or more parameter sets. | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | <WRAP tip> | ||
+ | **Tip**\\ | ||
+ | If you have assigned the wrong energy calibration to a detector by mistake, you can simply change it. Delete the //wrong// calibration by '' | ||
+ | </ | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | Open the valid calibration measurement of the detector and reevaluate the measurement (even of you have not changed any analysis parameters! It is important that the //Save// button is activated again). If you subsequently click on //Save//, you will be asked again whether you would like to use this calibration for the detector. The same applies to efficiency calibrations and linking of parameter sets. | ||
+ | |||
+ | ===== Changing a Calibration in an .LVM File===== | ||
+ | |||
+ | In an already existing measurement ('' | ||
+ | |||
+ | This can be done by clicking on // | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | If you would like to directly edit the internal calibration, | ||
+ | The calibration table shows all nodes of both calibrations. You can switch in between them via the //Energy// and // | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | It is possible to delete individual table entries as well as all data. You can undo the last change via the //Back// button. All changes will be immediately displayed in the Calibration/ | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | It is possible to add existing calibration data from GammaVision '' | ||
+ | |||
+ | In order to add a new entry to the calibration table manually based on the spectrum data, the respective peak parameters must be adjusted in the peak editor first. The peak editor can be started from the [[Spectrum tab]]. You can either directly click on a peak in the spectrum; or '' | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | In order to change individual peak characteristics, | ||
+ | |||
+ | This screen also allows you to assign the peak to a (different) nuclide. If you click on the icon next to the nuclide name, a list of all peaks in the library is displayed from which you can select the desired entry. | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||
+ | After all parameters have been adjusted, the peak can be applied to the calibration table by clicking on //Apply to calibration// | ||
+ | Note that any analysis results displayed on the “Analysis results” tab of your LVM file are set to “0” when changing data in the calibration file. All fits on the // | ||
+ | |||
+ | <WRAP todo> | ||
+ | |||