spectra = "1994.0305.0359.09306p0546.fits" List of input spectra
(specnum = "1") Spectrum aperture range if multispec or 2-D fil
(specband = 0) Spectrum band if multispec
(skynum = "0") Sky aperture range if multispec or 2-D file
(skyband = 0) Sky band if multispec file
(specdir = "") Directory for input spectra
(linefit = yes) Find and fit emission lines (yes or no)
(fixbad = no) Eliminate portions of spectrum with bad lines (
(badlines = "badlines.dat") Lines to eliminate from spectrum
(renormalize = no) Renormalize spectrum before fitting (yes or no)
(st_lambda = INDEF) Starting wave length of spectrum
(end_lambda = INDEF) Ending wave length of spectrum
(nsmooth = 0) Number of times to smooth spectrum for search a
(vel_init = "search") Initial velocity (search guess corr em file)
(czguess = 0.) Initial guess for Cz or z
(cortemp = "femtemp97") Specific cross-correlation template for initial
(wspan = 15.) Wavelength to search around redshifted line cen
(linesig = 1.5) Number of standard deviations above continuum t
(emsearch = "emsearch.dat") List of strongest emission lines for search
(emlines = "emlines.dat") Emission line list
(linedir = "rvsao$lib/") Directory for line lists
(npfit = 2) Number of pixels to fit line peak
(nlcont = 1) Number of coeefficients in line continuum fit
(esmooth = 0) Number of times to smooth spectrum for emission
(emcombine = "emcombnoh.dat") Combination fit emission line list
(mincont = 0.) If continuum is greater than this compute equiv
(lwmin = 0.4) Minimum fraction of mean line width for individ
(lwmax = 1.7) Maximum fraction of mean line width for individ
(lsmin = 2.) Minimum equivalent width in sigma for individua
(sigline = 0.) Velocity error if single line found (0 for gaus
(disperr = 0.02) RMS dispersion error in angstroms
(vel_corr = "none") Spectrum velocity correction
(report_mode = 1) Report mode (1=normal 2=one-line)
(archive = no) Save results in binary archive record (yes or n
(save_vel = no) Save results in IRAF data file header (yes or n
(verbose = yes) Displays results on terminal
(logfiles = "STDOUT,emsao.log") List of log files
(device = "stdgraph") Display output device
(hardcopy = no) Automatic hardcopy of results (yes or no)
(displot = yes) Plot results on terminal (yes or no)
(plotter = "stdplot") Hardcopy output device
(dispmode = 2) Graphical display mode (2=with line list 3=full
(vel_plot = "emission") Velocity to plot
(curmode = yes) Wait for cursor commands after plotting (yes or
(dispem = yes) Label emission lines on spectrum plot (yes or n
(dispabs = yes) Label absorption lines on spectrum plot (yes or
(ablines = "ablines.dat") Absorption line list
(obj_plot = no) Plot the object spectrum
(contsub_plot = no) Plot the continuum-subtracted data
(debug = no) Displays lots of (i.e. too many) intermediate r
(cursor = "") Graphics cursor input
(flpar = no) flush pfile on assign?
(mode = "ql")