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calibration [2023/05/09 13:30] – [Efficiency Calibration Creation 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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===== Changing a Calibration in an .LVM File===== | ===== Changing a Calibration in an .LVM File===== | ||
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+ | In an already existing measurement ('' | ||
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+ | This can be done by clicking on // | ||
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+ | <WRAP todo> | ||
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+ | 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 // | ||
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+ | <WRAP todo> | ||
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+ | 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/ | ||
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+ | <WRAP todo> | ||
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+ | It is possible to add existing calibration data from GammaVision '' | ||
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+ | 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 '' | ||
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+ | <WRAP todo> | ||
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+ | In order to change individual peak characteristics, | ||
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+ | 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. | ||
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+ | <WRAP todo> | ||
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+ | 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 // | ||
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+ | <WRAP todo> | ||
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