TRES
Reduction Tasks
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[Definitions] [Preparation] [Observing Protocol] [Quicklook)] [Quick Pipeline)] [Full Pipeline)] [Reduction Software] [Software Packages)] [Distribution] [Archiving]
0. Start IRAF and load the tres package by typing ecl> tres #-----------------------------------------------------------+ # TRES Data Reduction Package | # Smithsonian Astrophysical Observatory | # Telescope Data Center | # Version 1.3.2 March 19, 2009 | # Processing steps at | # http://tdc-www.harvard.edu/instruments/tres/reduce.html | #-----------------------------------------------------------+ btres tcemsao tfset tmodid trsavg trspec ctres tcosmic tharadd tmonth trscode trsproc ftres tdata tharlist tpmake trsdate trssum qtres tdisp tharplot tpreamp trsdb tsetbcv skyplot tdispref tharset tpreamp1 trsdecode tskysub stres textract thartable tpreproc trsdump ttres tapref tfib tidref tproc trsfiles tvxcsao tarith tfib1 tlog tpxcsao trsgroup txdelete tcal tflat tmakeflat tquick trslist txdisp tcal1 tflatlist tmakeref trelearn trsmed txstat tres> If the banner message says *** Run trelearn to update parameters *** type tres> trelearn If this task crashes, run it again. I haven't figured out how to deal cleanly with deleted parameters, but added parameters will now appear in your parameter files with their default values. 1. Run trsdate yyyy.mmdd to put yourself in the correct working directory tres> trsdate 2009.0509 Date for images (now=today) (2009.0311): 2009.0509 tres> pwd /home/user/tresq/2009.0509 If there is data taken for this date, a working directory will be created if it does not already exist, and directory parameters will be set to automatically use raw data from this date and work only in the appropriate working directory. The date is saved as a parameter, so if you have to leave IRAF for some reason, or make sure that you are in the right directory, all you have to to is tres> trsdate Date for images (now=today) (2009.0311): [return] tres> pwd /home/user/tresq/2009.0311 The parameters of trsdate are: datedir = "now" This is the date portion of the directory path to the data given as yyyy.mmdd. This date is determined by the local date at noon of the day observing begins. Unlike other IRAF tasks, the trailing zero for a date ending in zero, such as 2008.1230, is replaced after the IRAF command line interpreter deletes it, so quotes do not have to be used. instdir = "/tres/" This is the name of the raw data directory. It is prepended to datedir to get data directory. The default is the directory used on the Ridge. quickdir="home$tresq/" This is the name of the directory to be used for quicklook date directories. The default is a subdirectory of the directory in which IRAF has been started. 2. Do not use "cd" to change directories! Always use trsdate to get to a working directory inside IRAF. The TRES package tries really hard to keep you from doing anything to the raw data files, but it has to know what you are doing. You can use the following command to get to the raw directory for the date you have set with trsdate: tres> tdata /tres/2009.0311 To get back to the working directory, use this command: tres> tquick /home/user/tresq/2009.0609 3. qtres 101 qtres will process a single raw TRES image to a spectrum. You do not have to enter the full file name, only the sequence number. It does not remove cosmic rays/particle hits. 4. ctres 101-105 ctres will process a group of raw TRES images to spectra. You do not have to enter the full file names, only the sequence numbers as a range or list ("101,102,103"). Cosmic rays/particle hits are removed using an algorithm developed by Nelson Caldwell which preserves information in the individual spectra. 5. otres 101-105 otres, like ctres, will process a group of raw TRES images to spectra. You do not have to enter the full file names, only the sequence numbers as a range or list ("101,102,103"). Cosmic rays/particle hits may be removed using an algorithm developed by Nelson Caldwell which preserves information in the individual spectra. Scattered light can be removed from the image before the spectra are extracted, and the blaze function can be removed from the extracted spectra. 6. Calibration files The following calibration files are used, where "mb" means medium aperture binned by two. Other options include "sb" for small fiber binned by two, and "s" and "m" for small and medium unbinned fibers. darkb.fits Dark Frame to remove light leak at blue end compmb1.fits Fiber 1 ThAr compmb2.fits Fiber 2 ThAr flatmb12.fits Flat Field for extraction template flatmb12.flat.fits Flat Field to remove pixel to pixel variations flatmb12.mask.fits Mask file for scattered light removal flatmb1n.ec.fits Fiber 1 blaze function removal normalized flat spectrum flatmb2n.ec.fits Fiber 2 blaze function removal normalized flat spectrum If the file is in the working directory, qtres or ctres will use it. Otherwise the program will look in the IRAF tresdata$ directory and use the files there. Those default files usually work acceptably well for quick look. The Telescope Data Center tries to get current run defaults into the tresdata$ directory as soon as possible after a run starts. 7. Viewing images: TXDISP displays any raw image in the current raw data directory using ds9. You only need the sequence number, and it can be run from the working directory wherei trsdate out you. tres> txdisp 101 will display 0101.FLAT.fits on 2009.0608, for example. 8. Viewing spectra To view ThAr COMP spectra with bright lines labelled, use tres> tharplot 0119.COMP_f1.ec.fits 1 plots the spectrum starting with the first order. Use ")" to move to higher orders and "(" to move to lower orders. The program wraps to order 51 from order 1 and order 1 from order 51. You can zoom with "z" at the blue and red ends of the part you want to see. To view any spectrum, use splot or trsplot, which allows line labelling like tharplot using the emsao program from RVSAO. 9. Improving dispersion functions Run TTRES on ThAr exposures instead of using CTRES. If you run it on a group of COMP exposures at the beginning of the night and set ttres.compstd="first", a file of shifts from a standard will be set up and CTRES dispersions will be more accurate. This is not necessary if you just want to see whether you got a signal, though. As an example: tres> ttres 21-23 compstd="first" will produce a file "compmb1.shift" if the files are fiber 1 COMPs or "compmb2.shift" if the files are fiber 2 COMPs. Successive uses of TTRES with the same fiber, for example tres> ttres 41,47,58 will add to the appropriate shift table, and CTRES run on spectra with times within in the shift table will use interpolated pixel shifts to improve their dispersion accuracy.