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Code was written to ensure that the K:L would be calculated the same way for each
additional measurement. For the FI chip S2 this involves fitting a gaussian model
to the Mn K
line and a gaussian model to the combined Mn-Fe L feature.
The K:L ratio is simply the ratio of the gaussian areas. For the BI chip S3 a gaussian
was also fit to the Mn K
line. The poorer low energy spectral response
required a more complicated function to accurately fit the L complex: a gaussian
model with constant, linear and quadratic terms. The K:L ratio is still the ratio of
the gaussian areas.
Figure 4.113:
Contour map of ICM Mn K
events from three different measurements.
 |
Table 4.79 presents the ratios for one S2 quadrant
and three S3 quadrants from three different measurements. The quoted errors are
1
Poisson errors. For S2, the ratios are consistent within the errors,
while for S3 the values show a larger than statistical variation. The mean
and standard deviation of the nine points are 106.6
5.16, clearly demonstrating
that there is some unaccounted for systematic effect. If we disregard the highest and
lowest values, the mean and standard deviation are 106.0
2.30, closer to, but
still higher than statistical fluctuations.
The large difference between the BI and FI ratio is due to the BI's higher low energy quantum
efficiency. Since we know the QE of both chips, the intrinsic K:L ratio can be
calculated from both sets of data and compared as an additional check.
We measure
where Ri is the K:L ratio for the BI or FI chip,
QEij is the quantum
efficiency for the ith chip at energy j, and
is the intrinsic
Mn K
to Mn-Fe L complex ratio. Since the L complex is a blend of lines,
we approximate the low energy QE as the average of the mean QE's at Mn L and Fe L, which
themselves are weighted averages of the various L lines.
Table 4.80 lists the appropriate quantum efficiencies,
the measured ratios, and the calculated intrinsic ratios. While the ratios are
much closer to agreeing, there is still a
15% discrepancy. If we then consider
that BI
value should be higher, due to the addition of the O K
and Cr L flux in the L complex (see Section 2 for details), the discrepancy becomes larger.
At the same time, however, our approximation laden method clearly over-simplifies the
situation. Our averaging of discrete QE values over a wide energy pass band introduces errors
into the low energy QE.
Also, our simplistic
gaussian + background model of the L complex cannot account for the
complicated spectral redistribution function of the BI. A reliable, exact comparison
demands that an accurately modeled ICM source spectrum be folded through both the BI and FI response matrices.
Table 4.79:
Mn K
:Mn-Fe L complex ratios
| |
|
S2 |
S3 |
| Location |
Date |
Quad D |
Quad A |
Quad B |
Quad C |
| XRCF-I |
01Jun97 |
293.9
5.82 |
109.1
1.04 |
103.8
0.97 |
105.7
1.20 |
| ISIM-TV2 |
16Jan98 |
278.8
9.65 |
104.3
1.74 |
108.9
1.85 |
117.8
2.55 |
| AXAF-TV |
16May98 |
287.3
3.81 |
106.5
0.68 |
99.33
0.62 |
103.6
0.80 |
|
Table 4.80:
The intrinsic strength of the Mn K
line to the L complex
| |
Quantum Efficiency |
Measured |
Intrinsic |
| Chip |
<0.674 keV > |
5.895 keV |
Ratio (R) |
Ratio (
) |
| FI |
0.365 |
0.910 |
287 |
115 |
| BI |
0.952 |
0.747 |
106 |
135 |
|
Next: The External Calibration Source
Up: The Internal Contamination Monitor
Previous: Illumination Pattern
Please address comments and questions to Dr. John Nousek ( nousek@astro.psu.edu )