Averager devices
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@@ -24,10 +24,11 @@ def fit_energy(e_from, e_to, steps, num_shots, data):
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def fit_crystal_height(xstal_from, xstal_to, steps, data):
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xstal_range = np.linspace(xstal_from, xstal_to, steps)
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projection = data.mean(axis=1).mean(axis=1)
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offset = np.mean(projection[0:100])
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signal_centre = xstal_range[np.argmax(projection)]
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xstal_range_fit = np.linspace(xstal_range[0], xstal_range[-1], len(xstal_range)*10)
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try:
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popt,pcov = curve_fit(gaus,xstal_range,projection,p0=[100,signal_centre,-0.2,100])
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popt,pcov = curve_fit(gaus,xstal_range,projection,p0=[100,signal_centre,-0.2,offset])
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except:
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raise Exception('Fit failed: spectrum might not be near scan range center \n' + str(sys.exc_info()[1]))
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#print('Fit failed: spectrum might not be near scan range center')
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