>>> Averaging <<< |
| accum, [ accumnum, weight, dc ] | Add a spectrum to the accumulator |
| ave, [ accumnum, /noclear, /quiet ] | average data in the accumulator |
| avgstack, [ /noclear ] | average entries in the stack |
| fshift, [accumnum, index, frame ] | determine a shift to align in frequency |
| gshift, offset, [ index, /wrap, ftol, /nowelsh, /nopad ] | Apply a shift to align spectra |
| sclear, [ accumnum ] | clear the accumulator buffer |
| vshift, accumnum, [ index, frame, veldef, voffset ] | determine a shift to align in velocity |
| xshift, accumnum. [ index ] | determine a shift to align in current X-axis units |
>>> Baselines <<< |
| baseline, [ nfit, modelindex, ok ] | fits and subtracts a baseline from the PDC spectrum |
| bmodel, [ modelindex, nfit, ok ] | writes a baseline model into a DC using coeffs from a previous fit |
| bshape, [ nfit, /noshow, modelindex, /ok, color ] | fit and display a baseline as an overplot without subtracting it |
| bshow, [ nfit, /ok, color ] | overplot the most recently fit baseline |
| bsubtract, [ nfit, /ok ] | subtracts a baseline determined from the stored coeffs |
| nfit, order | sets the order of the (orthogonal) polynomial to be fit |
| nregion, regions | defines the regions to be used for a baseline fit |
| setregion | interactive use of the cursor to define the baseline region |
>>> Calibration <<< |
| fold, [ sig, ref, ftol ] | Fold a frequency-switched scan (also done in getfs) |
| getfs, scan, [ ifnum, intnum, plnum, fdnum, tau, ap_eff, units, /nofold, /noweight ] | Retrieves and calibrates a frequency switched scan |
| getnod, scan, [ ifnum, intnum, plnum, tau, tsys, ap_eff, smthoff, units, /noweight ] | Retrieves and calibrates a total power nod scan pair |
| getps, scan, [ ifnum, intnum, plnum, fdnum, tau, tsys, ap_eff, smthoff, units, /noweight ] | Retrieves and calibrates a total power position switched scan pair |
| getsigref, sigscan, refscan, [ ifnum, intnum, plnum, tau, tsys, ap_eff, smthoff, units, /noweight ] | Retrieves and calibrates a total power position switched pair, with the user identifying the sig scan and ref scan separately |
| gettp, scan, [ ifnum, intnum, plnum, fdnum, /noweight ] | Retrieves and calibrates a single total power scan |
>>> Gaussians <<< |
| fitgauss, [ fit, fitrms, modelindex ] | interactive procedure to fit Gaussians to the spectrum |
| gauss, [fit, fitrms, index, modelindex, ok, /quiet ] | fits Gaussians to the spectrum, based on initial values set by procedures gregion, ngauss, gmaxiter, and gparamvalues |
| gmaxiter, maxiter | sets max number of iterations for Gauss fitter |
| gparamvalues, gauss_index, values | sets initial guesses for Gauss fitter |
| gregion, regions | sets the regions used for Gauss fitter |
| gshow, [ modelindex, /parts, color ] | displays the Gaussian fits on the plotter |
| ngauss, ng | sets the number of Gaussians to be fit |
| report_gauss, [ /fits, /params ] | Prints the results of a Gaussian fit on terminal |
>>> Other <<< |
| bias, factor | add a bias to the spectrum in the PDC |
| boxcar, width, [ index, /decimate ] | Boxcar smoothing |
| clip, datamin, datamax, [ index ] | Truncate spectrum to a min and max data value |
| decimate, [nchan] | Decimate the spectrum by paring channels |
| gfft, [real_index, imag_index, /inverse, bdrop, edrop ] | FFT or inverse FFT the spectrum |
| hanning, [ /decimate ] | hanning smooth the spectrum in the PDC |
| header, [dc] | show header information on the console |
| invert, [ index ] | flip the data end-to-end |
| molecule | show molecular transition frequencies on the plotter |
| powspec, [index] | compute power spectrum of ther specified DC |
| recombh, [dn] | compute and plot frequencies of recombination lines |
| replace, [bchan, echan, /zero ] | replace bad data values with interpolated or zero values |
| scale, factor | scale the spectrum in the PDC |
| stats, [brange, erange, /full, ret ] | Provide statistics |
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