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approfiles noao.twodspec.apextract


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Spectrum Profile Determinations

The foundation of variance weighted or optimal extraction, cosmic ray detection and removal, two dimensional flat field normalization, and spectrum fitting and modeling is the accurate determination of the spectrum profile across the dispersion as a function of wavelength. The previous version of the APEXTRACT package accomplished this by averaging a specified number of profiles in the vicinity of each wavelength after correcting for shifts in the center of the profile. This technique was sensitive to perturbations from cosmic rays and the exact choice of averaging parameters. The current version of the package uses two different algorithm which are much more stable.

The basic idea is to normalize each profile along the dispersion to unit flux and then fit a low order function to sets of unsaturated points at nearly the same point in the profile parallel to the dispersion. The important point here is that points at the same distance from the profile center should have the nearly the same values once the continuum shape and spectral features have been divided out. Any variations are due to slow changes in the shape of the profile with wavelength, differences in the exact point on the profile, pixel binning or sampling, and noise. Except for the noise, the variations should be slow and a low order function smoothing over many points will minimize the noise and be relatively insensitive to bad pixels such as cosmic rays. Effects from bad pixels may be further eliminated by chi-squared iteration and clipping. Since there will be many points per degree of freedom in the fitting function the clipping may even be quite aggressive without significantly affecting the profile estimates. Effects from saturated pixels are minimized by excluding from the profile determination any profiles containing one or more saturated pixels as defined by the saturation parameter.

The normalization is, in fact, the one dimensional spectrum. Initially this is the simple sum across the aperture which is then updated by the variance weighted sum with deviant pixels possibly removed. This updated one dimensional spectrum is what is meant by the profile normalization factor in the discussion below. The two dimensional spectrum model or estimate is the product of the normalization factor and the profile. This model is used for estimating the pixel intensities and, thence, the variances.

There are two important requirements that must be met by the profile fitting algorithm. First it is essential that the image data not be interpolated. Any interpolation introduces correlated errors and broadens cosmic rays to an extent that they may be confused with the spectrum profile, particularly when the profile is narrow. This was one of the problems limiting the shift and average method used previously. The second requirement is that data fit by the smoothing function vary slowly with wavelength. This is what precludes, for instance, fitting profile functions across the dispersion since narrow, marginally sampled profiles require a high order function using only a very few points. One exception to this, which is sometimes useful but of less generality, is methods which assume a model for the profile shape such as a gaussian. In the methods used here there is no assumption made about the underlying profile other than it vary smoothly with wavelength.

These requirements lead to two fitting algorithms which the user selects with the pfit parameter. The primary method, "fit1d", fits low order, one dimensional functions to the lines or columns most nearly parallel to the dispersion. While this is intended for spectra which are well aligned with the image axes, even fairly large excursions or tilts can be adequately fit in this way. When the spectra become strongly tilted then single lines or columns may cross the actual profile relatively quickly causing the requirement of a slow variation to be violated. One thought is to use interpolation to fit points always at the same distance from the profile. This is ruled out by the problems introduced by image interpolation. However, there is a clever method which, in effect, fits low order polynomials parallel to the direction defined by tracing the spectrum but which does not interpolate the image data. Instead it weights and couples polynomial coefficients. This method was developed by Tom Marsh and is described in detail in the paper, "The Extraction of Highly Distorted Spectra", PASP 101, 1032, Nov. 1989. Here we refer to this method as the Marsh or "fit2d" algorithm and do not attempt to explain it further.

The choice of when to use the one dimensional or the two dimensional fitting is left to the user. The "fit1d" algorithm is preferable since it is faster, easier to understand, and has proved to be very robust. The "fit2d" algorithm usually works just as well but is slower and has been seen to fail on some data. The user may simply try both to achieve the best results.

What follows are some implementation details of the preceding ideas in the APEXTRACT package. For column/line fitting, the fitting function is a cubic spline. A base number of spline pieces is set by rounding up the maximum trace excursion; an excursion of 1.2 pixels would use a spline of 2 pieces. To this base number is added the number of coefficients in the trace function in excess of two; i.e. the number of terms in excess of a linear function. This is done because if the trace wiggles a large amount then a higher order function will be needed to fit a line or column as the profile shifts under it. Finally the number of pieces is doubled because experience shows that for low tilts it doesn't matter but for large tilts this improves the results dramatically.

For the Marsh algorithm there are two parameters to be set, the polynomial order parallel to the dispersion and the spacing between parallel, coupled polynomials. The algorithm requires that the spacing be less than a pixel to provide sufficient sampling. The spacing is arbitrarily set at 0.95 pixels. Because the method always fits polynomials to points at the same position of the profile the order should be 1 except for variations in the profile shape with wavelength. To allow for this the profile order is set at 10; i.e. a 9th order function. A final parameter in the algorithm is the number of polynomials across the profile but this is obviously determined from the polynomial spacing and the width of the aperture including an extra pixel on either side.

Both fitting algorithms weight the pixels by their variance as computed from the background and background variance if background subtraction is specified, the spectrum estimate from the profile and the spectrum normalization, and the detector noise parameters. A poisson plus constant gaussian readout noise model is used. The noise model is described further in apvariance .

As mentioned earlier, the profile fitting can be iterated to remove deviant pixels. This is done by rejecting pixels greater than a specified number of sigmas above or below the expected value based on the profile, the normalization factor, the background, the detector noise parameters, and the overall chi square of the residuals. Rejected points are removed from the profile normalization and from the fits.

SEE ALSO

apbackground apvariance apall apsum apfit apflatten


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