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====== N1 - Stellar spectra of different spectral types (BACHES) ======

/*
<WRAP center round alert 60%>
This manual is currently under revision. Please use the german one instead. Sorry for any inconvenience this may cause.
</WRAP>
*/

The aim of this observation is to obtain an overview of different spectral types. Thus, we will give you the coordinates and the apparent magnitude of four stars of different spectral types that are well visible during the night of your observation. /*choose at least one star of each spectral type (O, B, A, F, G, K, M, special classes after consultation) that is well visible ($m_\mathrm{V} \le 6\,$mag)*/ Take spectra of these stars in order to classify them by means of the spectral lines and the shape of the continua. From the deviation of the absorption lines in the spectra from their rest wavelength, you can calculate the radial velocity of the star towards or away from us by using the Doppler effect. /* to find suitable stars, use pages like [[http://simbad.u-strasbg.fr/simbad/|Simbad]] - a help page for the parameter query at Simbad can be found [[en:etc:simbad|here]].*/

===== Observation =====
Nightly observations at the OST in Golm with the BACHES echelle spectrograph are required. The scientific and technical background for this observation is presented in the seminary talks. A list with objects will be provided by us. 

**Note**: The following exposures are needed //for every// star:

  * the stellar spectra
  * darkframes for the stellar spectra 
  * at least one calibration spectra with the build in ThAr calibration lamp

and only once:
 
  * at least three calibration spectra with the continuous flatfield lamp
  * darkframes for the continuous light source

The QHY268M camera **should** be operated with **2x2 binning**!

The calibration exposures are needed to calculate the pixel scale (wavelength calibration) and to remove the instrument signatures and possible artifacts.


===== Preparations: Selection and inspection of the data =====

The first tasks are to login to the [[en:praktikum:zugang |Laboratory Computer]] and to copy the observational data (FITS files), including darkframes, and the additional calibration exposures from the directory ''~/data/<date>'' to your own directory ''~/data_reduction/''. It is recommended to perform the data reduction of each star in an individual directory. Furthermore, it will be necessary to sort the acquired images into subfolders according to their category: darks, flatdarks, flats (images of the continuous calibration lamp), thorium argon (ThAr), and star images. A possible folder structure could look like this:

   Star_1/
      darks/
      flat_darks/
      ThAr_darks/
      flats/
      ThAr/
      Star_1/
   Star_2/
      darks/
      flat_darks/
      ...

<color #ed1c24>**Note:**</color> **This folder structure is essential for some data reduction steps. It is therefore essential that the files are sorted accordingly!**

There are different tools to view the FITS files (two dimensional CCD images or data tables). //ds9// is easy to handle and can be started from the terminal via:

   ds9 filename.fit

The next step is to check the orientation of the exposures. The correct orientation is crucial for the final result, since the data analysis software expects that the wavelength is increasing from the lower left to the upper right of the image (2D spectrum).  The best image to check the orientation is the exposure of the thorium argon lamp (ThAr lamp), which can be compared with the example below. If the image is flipped, you will need to correct the orientation of **all** images that are necessary for the data reduction. 

/*
**Note:** The orientation of the images in //CCDOPS// is mirrored at the x-axis in comparison to the representation in //ds9// and //MIDAS//.
*/

[{{ ost:spektrograph:baches:thar_5s.jpeg?600 | ThAr exposure (ST-8) as it should appear in //ds9// and //MIDAS//}}]


===== Data reduction =====

=== Install the pipeline ===

Some modules from the OST photometry pipeline are required for the data reduction. Python modules should always be installed in a virtual environment to reduce dependency issues. A virtual environment can be created using

   mkvirtualenv ost_photometry

By doing so, we have named the virtual environment ''ost_photometry''. The fact that we are in the virtual environment is indicated by the string '(ost_photometry)', which now precedes each terminal line. To leave the virtual environment, simply type

   deactivate

If you want to reconnect, you can do so by typing

   workon ost_photometry 

This is also necessary if you reconnect to columba, e.g. after a break, and want to continue the data analysis. 

The OST photometry pipeline can then be installed in the terminal using //pip// as follows

   pip install ost_photometry

All necessary dependencies are also installed in this way. 


=== Reduce the data ===

The scripts for the data reduction can be found on the [[en:praktikum: zugang| lab course computer]] in the folder ''~/scripts/n1_baches''. Copy the script ''1_masterimages.py'' into the local directory where you want to analyze the star (e.g. ''Star_1''). This script will create among other files the masterdark and the masterflat needed in the following processing steps. Furthermore, this script stacks all star images, if more than one was taken during the observations. It also offers the possibility to bin the observed images, if this was not done during the observation. It also cuts not needed parts of the captured images. This simplifies the further analysis steps. Last but not least, you should specify in this script if the exposures have to be mirrored (see previous step), so that this can be corrected as well. The configuration area of the script looks like this:


<code Python>
############################################################################
####           Configuration: modify the file in this section           ####
############################################################################
   
###
#   Path to the directories with the images
#
#   Darks:
path_darks: str = '?'
   
#   Flat darks:
path_flat_darks: str = '?'
   
#   Flats:
path_flats: str = '?'

#   Darks for wavelength calibration exposures:
path_wavelength_darks: str = '?'

#   Wavelength calibration exposures:
path_wavelength: str = '?'

#   Spectra:
path_spectra: str = '?'
   
#   Output directory for the reduced flats. The master files will be saved in
#   the current directory.
out_path: str = 'output'
   
###
#   Flip images? Possibilities: True and False
#
flip_images: bool = False
   
###
#   Bin the images? Possibilities: True and False
#
bin_images: bool = False
   
#   Binning factor
binning_value: bool = 2
   
###
#   Trim images to remove non essential parts and thus simplify MIDAS handling
#   Possibilities: True and False; Default: True
#
trim_image: bool = True
</code>

In ''path_darks'', ''path_flat_darks'', ''path_flats'', ''path_wavelength_darks'', ''path_wavelength'', and ''path_spectra'' the corresponding subfolders are to be entered, which were created in section //Preparations//. The variable ''path_wavelength_darks'' can be set to **'?'** if no darks were taken for the ThAr exposures. ''out_path'' is the directory where the script places intermediate results. The reduced files (**master_dark.fit**, **master_flat.fit**, **master_wave.fit**, **master_spectrum.fit**) are stored in the local directory so that they are more easily available for the following analysis steps. 

If you want to mirror the recordings you have to set ''flip_images'' to ''True''. If the images should also be binned, set ''bin_images'' to ''True''. The binning factor can be determined via the variable ''binning_value''.

Execute the script with:

   python 1_masterimages.py

**Important:** When the data reduction is finished, disable the virtual environment with

   deactivate

===== Data analysis =====

==== Basics ====

The data reduction will be performed with the //MIDAS// software package that is developed by the [[https://www.eso.org/sci/software/esomidas/|ESO]]. A lot of information on //MIDAS// can be found in this {{ost:spektrograph:baches:eso_midas_volume_b_-_data_reduction.pdf|manual}}. 

**Note:** //MIDAS// may be installed from the standard package repositories if you want to perform the data reduction on you own computer. But two of the routines have to be adjusted, otherwise //MIDAS// runs into an error. The routines can be provided by the supervisors.

//MIDAS// can be started from the console with

   inmidas

The scripts necessary for the data reduction of BACHES spectra are loaded via

   set/cont baches

By means of a leading %%$%% sign also the default commands of the bash shell (like ''ls'', ''cd'', ...) can be executed within the //MIDAS// shell. 

/*
In case, mirrored images were discovered during the inspection of the data, the orientation can be corrected via 

   flip/image name.fit x

or 

   flip/image name.fit y

**Note:** This correction needs to be applied to **all** images that are necessary for the data reduction. 
*/

/*
//MIDAS// internally uses its own data format with the ending ''.bdf'', so that some exposures need to be converted after the wavelength calibration with 

   indisk/fits name.fit name.bdf
*/

==== Identification of the individual orders and the wavelength calibration ====

=== Identification of the orders ===

The identification of the individual orders, the identification of the emission lines in the ThAr spectrum, and the correlation between the pixel and the wavelength scale is performed by the //MIDAS// script ''calibrate/baches''. The call could look like:

   calibrate/baches master_flat.fit master_wave.fit 26 26 24

The five parameters have the following meaning:

   - ''Flat field'': name of the flatfield exposure -- give here the master flat field exposure
   - ''Calibration lamp'': name of the ThAr exposure -- give here the master ThAr exposure
   - ''Num. of orders'': number of orders to identify (recommended default: 26)
   - ''Slit order width'': width of the orders in pixel (recommended default: 26) 
   - ''Slit extraction width'': width of the area within the orders in pixel that should be extracted (recommended default: 24)
 
The first two parameters are obligatory. The parameters will be printed on the screen after the execution of the script:

   PARAMETERS FOR THIS CALIBRATION:
   ===============================
   Flat field  = master_flat.fit
   Calibration lamp = master_wave.fit
   Calibration table = thar.fit
   Num. of orders  = 0026
   Slit order width = 0026
   Slit extraction width = 0024
   Offset from center slit = 0.00000E+00
   Tolerance on RMS = 1.00000E+00
   Polynomial degree  = 0004

By means of this list, the parameters can be checked once more. In most cases, the default values can be used for the additional parameters that are not listed in the command above.

The program starts searching for the individual orders on the flatfield after a confirmation with ''y''. The largest number of orders that can be recorded with the ST-8 is 24, which is also the default of the search algorithm. However, the flux in the blue is often not high enough that the automatic identification can successfully find the orders with the two shortest wavelength ranges. If the script is not able to find the number of orders that are specified in ''Num. of orders'', the following text will be printed to the terminal:

  |**************************************************
   ****  Warning: Defaults in the order detection ***
   ****   Table middummr.tbl has been plotted     ***
   **************************************************
   *       Read the help of DEFINE/HOUGH,           *
   *       Section: In Case of Emergency            *
   **************************************************
   * If you modify interactively middummr.tbl,      *
   * restart later with DEFINE/HOUGH P4=FOLLOW      *
   **************************************************
   * Now you can:                                   *
   *  1 - Go on                                     *
   *  2 - Stop here                                 *
   **************************************************

Furthermore, the following chart will be displayed in an additional window:

{{ ost:spektrograph:baches:info_ordnungen_baches.jpg?450 }}

In this case, the script should be stopped by entering a ''2''. Afterwards the script can be restarted with a reduced number of orders, e.g.:

   calibrate/baches master_flat.fit master_wave.fit 23 20 20

A solid method is to gradually reduce the number of orders until the script executed successfully. Afterwards, the flatfield with the identified orders will be displayed in an external window (see below). It should be checked whether the marks of the orders are horizontal and whether they coincide with the actual orders that are visible on the flatfield. The left figure shows a successful test run, whereas the middle figure depicts a failure. The right figure shows a flatfield image taken with the QHY268M, where it can happen that //MIDAS// does not finish drawing all identified orders. From the order numbers, however, it can be assessed if all orders were successfully identified or not. The numbers also depend on whether the images are binned. As we usually use 2x2 binning, the above values should suffice. In case we have used 1x1 binning for the spectra however, you might have to double the second and third value.

<WRAP group>
<WRAP third column>

[{{ ost:spektrograph:baches:ordnungen_baches_2.jpg |Successful identification of the orders}}]

</WRAP>
<WRAP third column>

[{{ ost:spektrograph:baches:error_ordnungen_baches.jpg |False identification of the orders}}]

</WRAP>
<WRAP third column>

[{{ ost:spektrograph:baches:order_identification_qhy268m.png |Identification with the QHY268M}}]

</WRAP>
</WRAP>

Apart from the number of orders, the width of the orders (''Slit order width''), and the width of the area within the orders that should be extracted (''Slit extraction width'') needs to be specified. The default values of 20 pixel are only with restrictions applicable to our combination of BACHES and ST-8. Therefore, these parameters need to be adjusted on a case by case basis. 

**Troubleshooting:** You may get the error output
  (ERR) Problems in executing /usr/lib/eso-midas/1SSEP/stdred/exec/necdef.exe
The cause of this error has not yet been clearly identified. This error could be caused by the brightest order being at the edge of the image. Try cropping or adding additional pixels to the image. Note that you will also have to crop or expand all other images accordingly.

=== Wavelength calibration ===

After the identification of the orders is completed, the wavelength calibration can be started by entering ''y''.

In the first step of the wavelength calibration, the script is searching for those emission lines of the ThAr spectrum that lie within the identified orders. With our instrument setup, the script should be able to find more than 1500 lines for the 50μm or 25μm slit, respectively. If this number is not reached, the sharpness of the ThAr exposure is probably insufficient. Once the identification of the lines is completed, a window that looks similar to the following figure should be displayed on the screen. Each white box is a line recognized by //MIDAS//.

[{{ ost:spektrograph:baches:thar_linien_ident.jpg?600 | ThAr spectrum, where all identified lines are marked}}]

After another confirmation with ''y'', two line pairs need to be marked on the ThAr spectrum, so that the script is able to correctly identify the emission lines and to determine the overlap areas of the orders. One line pair should be in the red and the other one in the blue wavelength range. The following two lines prove to be useful: 6677.282Å and 4609.6 Å. Alternatively to the first line the 6457.282 Å or the 6662.268 Å can be used. This might be necessary if //MIDAS// has not recognized a line. In this case, the corresponding line in the figure above is also not marked by a white box. To facilitate the localization of the lines, an additional window will be displayed (see below), showing some example lines. 

[{{ ost:spektrograph:baches:demo_linien_baches.jpg | ThAr spectrum with some example lines}}]

Compared to the example shown above, there are usually significantly more lines on our images, because our camera chips are larger than the ones used to create the figure above. For example, the 6677.282Å is not highlighted at all here. This line is the bright line to the right of the 6662.268Å. This becomes clear on the following figure, on which the two pairs of standard lines are labeled. 

On a corresponding graphic in //MIDAS// these line pairs have to be marked by mouse in the given order. If necessary the size of the selection box for the lines can be adjusted with the arrow keys on the keyboard. It is important that the lines are marked in a continuous sequence. After the four lines are marked, the selection needs to be confirmed with a right click into the window. 

[{{ ost:spektrograph:baches:thar_lines_identified.jpg | ThAr spectrum with the two marked line pairs}}]

Afterwards, the order number of the first marked line, the wavelength of the first line pair, and the wavelength of the second line pair need to be entered. If the default line pairs have been marked (as shown above), the first line will be in the 33rd order. The wavelength of this line is 6677.282Å. If the 6457.282Å is used, the order number is 34. The second line pair is at a wavelength of 4609.6Å. At the end, the terminal should look like this:

   Enter absolute order number of first pointed line (square mark) : 33
   Sequence no. 0001, Order no. 0033. Enter wavelength : 6677.282
   Sequence no. 0003, Order no. 0048. Enter wavelength : 4609.6

It is sufficient to give the order number of one line, since the others can be easily calculated by the software. In the next step, the script is automatically searching for a wavelength solution. 

++++ Troubleshooting |
**Problem 1:**

It is possible that //MIDAS// already aborts after entering one of the wavelengths with an error similar to the following:
<code>
   *** Sorry. Cannot identify feature 0002 ***
</code>
This is due to the fact that one of the marked lines was not recognized as a line by //MIDAS// (in the example here it is the 2nd line). The corresponding line is then also not highlighted above in the graphic with the white boxes. In such a case, an alternative line pair must be used. 

** Problem 2:**
Sometimes the following warning message appears:
   
   *** Initial, coarse estimate ***
   Mean pixel width      : 9.99039E-02 wavel. units
   RMS error of relation : 1.37550E-01 wavel. units
   Maximum allowed error : 9.99039E-02 wavel. units
   This accuracy appears insufficient to attempt automatic line identification.
   Please check your identifications.
    *************************************************************
    *             Wavelength Calibration Diagnosis              *
    *************************************************************
    *          Linear fit of : m * lambda = b * xr + a          *
    * A = 218935.70420 B=      3.89221 RMS =       29.363       *
    *************************************************************
    *    Parameter    *    Value    *    Optimum   *    RMS     *
    *************************************************************
    *    Order number *       33    *        33    *      29.36 *
    *  Rotation angle *    -1.95540 *     -2.97270 *      10.35 *
    *  Binning factor *     1.00000 *      1.23330 *      10.35 *
    *  Ident. 1 and 2 *  6677.28200 *   6682.09003 *       9.36 *
    *  Ident. 3 and 4 *  4609.60000 *   4606.28318 *       9.36 *
    *************************************************************
   However the accuracy may be still acceptable.
   Start anyway (y/n, default no) ? 

This message can usually be ignored, since contrary to the warning, the wavelength calibration will be nevertheless accurate. To continue simply enter ''y'' and confirm with ''ENTER''.
++++

Afterwards the flatfield correction may be prepared. To do this, answer the following query with ''y'':

   Do you want flat correction [yn] (y)?

In addition, a calibration of the flux can be performed using a standard star. This option is usually not used in the lab course. Therefore, the corresponding query:

   baches_calib: Do you want to correct flux with a standard star [yn] (y)?

can be answered with a ''n''. 

The next query regarding the blackbody correction can in turn be answered with ''y'':

   baches_calib: Do you want to correct flux with master_flat as a blackbody [yn] (y)?

/*
The same applies to the question:

 baches_calib: Do you want to remove the blaze (flatten) [yn] (y)?
*/
/*
Afterwards, one can decide whether the temporary data should be deleted or kept for another run of the script. 
*/

In the last step of the calibration process, the average resolution can be calculated and a figure illustrating the resolving power ($R = \frac{\Delta \lambda}{\lambda}$) can be created, which should then look similar to this one: 

[{{ ost:spektrograph:baches:resolution_baches_qhy268m.png | The resolving power}}]

/*
**Attention:** A second execution of the command ''calibrate/baches'' deletes all files with the endings .dat and .bdf from the current directory, which you will most likely have done. 
*/

==== Pipeline ====
++++ Conversion from FITS to bdf (optional) |
In some cases, e.g. when changing folders, it may be necessary to convert some FITS files (e.g. the masterflat) into bdf files. For this we need //MIDAS// again, which can be opened via

   inmidas

With the command    

   indisk/fits name.fit name.bdf

 we convert the respective FITS file into a bdf file. 

In general, however, this step should not be necessary.
++++

If //MIDAS// has been closed since the last step in this tutorial, it needs to be started again using 

   inmidas

Subsequently, the scripts necessary for the data reduction have to be loaded

   set/cont baches

After that, the pipeline can be run with

   pipeline/baches master_spectrum.fit

The pipeline not only performs the flatfield correction but also extracts the spectra of the individual orders, performs the wavelength calibration with the help of the wavelength solution derived earlier, and finally combines the individual spectra to a continuous spectrum.
/*
The pipeline usually can be executed for all star spectra without the need to recalculate the wavelength solution. However, one should check in the final spectrum of each star whether the wavelength calibration makes sense and if necessary recalculate the wavelength solution. 
*/

++++ Troubleshooting |
If you run into this error

  (ERR) SCFOPN: starname.bdf - FRMNAC
  (OSY) MID_ACCFRM:  
  Frame not accessible: Check the name of the frame you use in the given context.
  
check the previous line ''compute_fits.prg:...'' //MIDAS// converts the spectrum to a .bdf file, but doesn't like some special characters, so the resulting file is named differently than //MIDAS// itself expects it, and therefore it runs into an error. Change the name of your Spectrum to avoid this. Note: among the characters that cause this problem is minus (-).
++++

As a test, the combined spectrum can be plotted  (**a more sophisticated plotting option is described below**) with following commands:

   crea/grap
   plot/axes 4000,8000 0,10 0 "wavelength" "relative intensity"
   overplot/row master_spectrum_wrm.fit

Depending on the number of identified orders, the plot range (second row) needs to be adjusted. You also can use this option to zoom in the spectrum. The parameters are

   plot/axes xmin,xmax, ymin,ymax, window_number x_axis_label y_axis_label

 4000 - 8000 Angstrom is the usual wavelength range covered by the spectrograph. 

/*
A flatfield corrected spectrum usually does not have count rates above 10. However, you may have trouble seeing the spectrum in the plot if darkframe and/or flatfield are not or wrongly used. In those cases you still can make the spectrum visible by adjusting the y-range. Set it to >10000 to account for the not corrected count rates. Also negative values are possible as a wrong result.
*/

The spectrum be be save in the postscript format with

   copy/graph postscript

The file should than be renamed, since the above command always creates files with the name ''postscript''. An example spectrum of the Moon is shown in the following figure. 

[{{ ost:spektrograph:baches:mu_pegasi_g8_iii.png | Spectrum of Mu Pegasi (G8 III)}}]

/*
This image shows a clear wave structure superimposed on the spectrum. This wave structure is an artifact of the echelle spectrograph. It is caused by an intensity decrease towards the edges of the individual orders, the so called blaze effect. Unfortunately, this effect is not always completely removed by the flatfield correction. 
*/

All the tiny features are real absorption lines and not noise!

/*
Now you can exit //MIDAS// by typing

    exit
    
*/


==== Radial velocity determination ====
Due to the Doppler effect, the relative velocity of a star towards or away from us results in a wavelength shift. This shift can be measured with the help of the absorption lines that are found in the spectrum.

If //MIDAS// has been closed in the meantime, reopen it first and plot the fully calibrated spectrum:
   crea/graph 
   plot master_spectrum_wrm.fit

The following commands can be used to select a certain range in x (xlow < x < xhigh) or y (ylow < y < yhigh) in the plot to zoom in on one spectral line:
   set/gra xa=xlow,xhigh
   set/gra ya=ylow,yhigh
   plot master_spectrum_wrm.fit

For this purpose, suitable spectral lines must be selected whose rest wavelengths are known.

**Please note:** If difficulties arise during the line selection, it can be helpful to look at a hydrogen lines for a first estimation. However, since these lines are often very broad, the radial velocity determined in this way will usually not be very accurate. Another pair of lines suitable in many cases would also be seen by pointing the spectrograph at street lamps, although these types of lamps are becoming increasingly rare. Alternatively, you can jump to the [[en:praktikum:sternspektren_baches#Plotting the spectrum | Plotting the spectrum]] section and look at the spectrum divided into smaller sections. This way you may already get a better impression of the potential spectral type and potentially suitable spectral lines.

The central wavelength must now be determined for the selected lines. To achieve this, the line can be fitted with a Gaussian function: 
   center/gauss gcursor,2 ? absorption
To do the fit of the function click left and right of the absorption line with the left mouse button, to quit press the right mouse button. In the terminal you will find the fit parameters like "CENTER" (central wavelength of the line core) or "FWHM" (Full Width at Half Maximum), which gives you the width of the Gaussian function. Re-do the measurement several times to be sure to set good limits for the Gaussian fit and to get a feeling of the error in the measurement. This should be done for at least five single absorption lines. Do you see a difference in the accuracy of the measurent of the central wavelength of different lines? Discuss the reason in the report. With the help of the Doppler formula you can then calculate the relative velocity of the star from the shift of the central wavelength of the absorption lines in respective to their rest wavelength. The rest wavelength can be determined via the [[https://physics.nist.gov/PhysRefData/ASD/lines_form.html | NIST database]]. Of course, we also have a [[en:praktikum:nist|tutorial]] for this. 

=== Barycentric correction ===
The radial velocity is usually given with respect to the barycenter, the center of mass of the solar system, to correct out the effect of the Earth's proper motion. The necessary correction can be calculated with the help of the script ''2_barycentric_velocity_correction.py''. The coordinates of the object, the observation time, the time zone, and the coordinates of the observatory must be specified:

<code Python>
##################################################################################
############################ Script Parameters ###################################
##################################################################################

################   REPLACE EVERY "?" WITH ITS RESPECTIVE VALUE    ################
   
##### Target coordinates #####
# enter the object's ICRS coordinates
right_ascension                     = '?h ?m ?s'            # as hour angle: hour | minute | second
declination                         = '+?deg ?m ?s'         # in deg | arcmin |arcsec
   
##### Observation time #####
observation_date                    = '????-??-?? ??:??:??' # enter the observation date formatted as 'YYYY-MM-DD HH:MM:SS'. 
                                                              Be careful, to enter the correct day if observations were made 
                                                              past midnight!
time_zone                           = '?'                     # type +1 for the central european time zone or +2 when time was 
                                                              switched to daylight saving
   
##### Observatory #####
observatory_latitude                = '?'                     # values in degrees, north is positive
observatory_longitude               = '?'                     # values in degrees, east is positive
observatory_height_above_MSL        = '?'                     # enter in meter
</code>

Execute the script with:

   python 2_barycentric_velocity_correction.py

As a result you get the barycentric velocity correction in km/s.


==== Plotting the spectrum ====

{{section>deng:praktikum:a12:python#English&noheader}}

**Important:** Make sure that the virtual environment we used for data reduction is disabled before proceeding:

   deactivate

The spectrum should be plotted by means of the python script ''3_printmasterplot.py'', which can be found in the following directory ''~/scripts/n1_baches/''. This script can extract both the total spectrum created by //MIDAS// and the individual spectra of the various orders from the FITS files and then display them. 

The following options must be set in the //Python// script:

|< 100% - >|
^ Variable ^ Description  ^
| ''file_with_orders'' | Name of the FITS file created with //MIDAS// which contains the individual orders (usually master_spectrum_wr.fit). |
| ''file_with_merged_spectrum'' | Name of the FITS file created with //MIDAS// which contains the merged spectrum (usually master_spectrum_wrm.fit). |
| ''object_name'' | Name of the object |
| ''radial_velocity'' | Measured radial velocity in km/s (without barycentric correction) |
| ''ions'' | Ions to be considered for line identification |
| ''manual_lines'' | By means of this variable further line identifications can be added manually. An identification string such as "HeI", the wavelength and the alignment parameter ("center", "left" or "right") must be set for each line. |
| ''percentage_line_flux_must_be_below_continuum'' | This variable determines how deep lines must be in comparison to the continuum so that line identifications are displayed for the corresponding lines. The higher this value, the fewer line identifications are displayed, since only the stronger lines then fulfill this criterion. **Note:** If the radial velocity is wrong and a value greater than zero is set here, then the line identification often does not work. Therefore this variable should be set to zero if the radial velocity is unknown. |

<code Python>
############################################################################
####          Configuration: modify the file in this section            ####
############################################################################
   
#   Name of file with individual orders
file_with_orders = "master_spectrum_wr.fit"
   
#   Name of file with merged spectrum
file_with_merged_spectrum = "master_spectrum_wrm.fit"
   
#   Name of the object
object_name = "?"
   
      
###
#   Radial velocity [km/s]
#       The specification of the radial velocity is necessary for the
#       line identification to work correctly (see below).
radial_velocity = 0.
   
   
###
#   Line identifications
#
#   Ions for which line markers are to be drawn.
#   Example: ["HI", "FeI", ...]
ions = []
   
#   Add lines that are not in the default database
#   Format: {"Element descriptor": [[wavelength, alignment parameter]]}
#           alignment parameter possibilities: "center", "left", "right"
manual_lines = {"Example Element": [[0.,"center"]], "Example Element 2": [[0.,"left"]]}
   
#   Percent the line flux must be lower than the continuum
percentage_line_flux_must_be_below_continuum = 3.
</code>

Execute the script with:

   python 3_printmasterplot.py

By default, the script creates two PDF files: ''spectrum_panels_MIDAS-merged_<objectname>.pdf'' and ''spectrum_total_MIDAS-merged_<objectname>.pdf''. The file with ''total'' in its name displays the spectrum in a single plot. Due to the large spectral range in this plot, details are often hard to see. Therefore, the second file (with ''panels'' in the name) shows the respective spectrum distributed over several "panels", which in turn makes the identification of individual lines much easier. 

For possible later reuse, the extracted spectrum is stored as a CSV file in the ''output'' folder. The following format is used for the file name: ''<object_name>_<merge_type>_<panel_number>.csv''. 

Two example plots for Arcturus and the Sun (Moon) can be found here: {{ost:spektrograph:spectra:mu_pegasi_g8_iii_baches.pdf| Mu Pegasi (G8 III)}} & {{ost:spektrograph:spectra:xi_persei_O7.5_III.pdf| Xi Persei (O7.5 III)}}.
=== Identification of the spectral lines ===

The **ions** that are to be identified via the line identifications **must be specified in the variable** ''ions''. **If this is not done, no line identifications will be displayed!** The script reads the line information from the file ''atomic_lines.tsv''. **But since this file contains only a selection of spectral lines**, which are found in the many different stars, **it is necessary to search for additional spectral lines** and their transitions, e.g., in the [[http://physics.nist.gov/PhysRefData/ASD/index.html|NIST data base]] as already mentioned, we also have a [[en:praktikum:nist|tutorial]] for this database. The extracted line information need to be entered into the variable ''manual_lines''. 

=== Determination of the spectral type ===

Using the lines and ions identified in the spectrum, the spectral type can then be easily determined. This {{en:labcourse:n1:abb85karttunen_en.pdf|graph}} [1] can be helpful for a first classification of the spectra. Furthermore, the spectra can also be compared with a {{en:labcourse:n1:atlas.pdf|spectral atlas}} .

[1] [[https://ui.adsabs.harvard.edu/abs/1959elas.book.....S/abstract|Struve, O. (1959): Elementary Astronomy (Oxford University Press, New York) p. 259]]
===== Report =====
A standard report must be written. General information on the structure and content of practical reports can be found [[https://polaris.astro.physik.uni-potsdam.de/wiki/doku.php?id=en:praktikum:protocol|here]].

The overview of the theoretical background of the practical course includes a description of the formation of stellar spectra, the different spectral types and their properties.

The methods section describes the observing procedure and the subsequent data reduction. This includes a general description of the steps carried out, any deviations from the standard procedure and a list of all parameters set. Any graphics produced in the course of data reduction should be included in the report, but may be relegated to the appendix.

The reduced spectra are presented and described in the results section of the report. 

The analysis includes the determination of the spectral type for each star, based on the properties listed in the theoretical background. 

Finally, discuss your findings. Bring your results into a larger context and make a literature comparison when possible. This also includes that you identify potential problems with the data, the data reduction, or the analysis and possible solutions for them. Are there inconsistencies? Do you see specific and obvious features in the spectra you cannot explain?

//**Note:** The plots of each order of the spectra can be large files, often too large for an email attachment. You can upload the report to the [[https://boxup.uni-potsdam.de/index.php/login|University Cloud Service (BoxUP)]] and send us the link or file path to the plots if you have saved them on the lab computer.//


[[en:praktikum:index|Overview: Laboratory Courses]]