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FE
FAKSPECTR is a module which allows one to create maps containing
artificial spectra. If the file already exists, the new lines are
superposed on what is there, otherwise a new file is created with a
size specified by the user. The parameters for the spectra are input
manually whereby the user enters the central location, the sigma of
the gaussian, and the optical depth, if an absorption line, or the
intensity, if an emission line. A black body spectrum can also be
input.
In the future, one will be able to add smearing. Allowance is
made for the center of the line to be outside the boundaries of the map.
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Enter an option: 6-MAR-2004 11:40:45.86
OPTION=FE
FAKSPECTR, Version 1
Enter a command:
A = Writes an absorption line
B = Writes a black body spectrum
E = Writes an emission line (default)
COMMAND=
E
Enter the filename: (<CR> for default)
FILE= NEW_E
Creating new file
Enter the number of columns and the number of rows:
MAP_SIZE=1000 10
Enter a background level to be written to all rows: (default = 0)
BACKGROUND=
0.000000E+00
Enter the reciprocal dispersion: (Angstroms/pixel)
RECIPROCAL_DISPERSION=1
Enter a pixel, wavelength pair to establish the zero point:
(The wavelength applies to the left edge of the pixel)
ZERO_POINT=1 4000
Enter the output row numbers: (default = all rows)
ROWS=
1 ....A default was taken here
2
3
4
5
6
7
8
9
10
We assume a simple absorption model
Enter the central optical depth, the sigma (Angstroms), and the
central location (Angstroms) of the line:
PARAMETERS=1 0.5 4400
Enter the temperature of the gas in Kelvins:
TEMPERATURE=5700
Enter the peak intensity of the black body spectrum in your
working units:
PEAK_INTENSITY=10000
More lines to model? (default = Y)
MORE=N
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