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#expected number of components (number of exponential decay functions - LIMITED to MAX: 4):
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__numberOfExpDec =2
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__numberOfExpDec =3
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#expected lifetimes (tau) -> start values in [ps] (required for the levenberg marquardt fit using lmfit library)
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#note: only the first '__numberOfExpDec' related values are considered (e.g.: for __numberOfExpDec = 2 --> __expectedTau_1_in_ps AND __expectedTau_2_in_ps)
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__expectedTau_1_in_ps =240.0;
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__expectedTau_2_in_ps =1200.0;
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__expectedTau_3_in_ps =2800.0;
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__expectedTau_1_in_ps =190.0;
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__expectedTau_2_in_ps =385.0;
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__expectedTau_3_in_ps =1200.0;
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__expectedTau_4_in_ps =160.0;
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#background estimation (right side of spectrum data):
@@ -51,19 +50,27 @@ __bkgrd_count = 999;
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#fixed background? (value of estimated background is used)
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__bkgrdFixed =False;
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#NOTE: Spectrum and IRF (or mono-exponential decay spectrum) data vectors require equal length!!!
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#NOTE: Spectrum and IRF data vectors require equal length!!!
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#define the number of rows which should be skipped during the import:
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__skipRows =5;
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#file path which contains the SPECTRUM data:
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__filePathSpec ='testData/spectrum_5ps.dat'
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__filePathSpec ='testData/bi207_ref/sn_5ps.dat'
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__specDataDelimiter ='\t'
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#file path which contains the IRF data:
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__filePathIRF ='testData/irf_5ps.dat'
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__filePathIRF ='path to irf data'
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__irfDataDelimiter ='\t'
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#define the number of rows which should be skipped during the import:
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__skipRows =0;
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#set TRUE if the irf is retrieved from a mono-exponential decay spectrum such as well annealed metals or 207-Bi (in this case, the IRF data will be ignored):
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