______________________________________________________________________________ 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. ______________________________________________________________________________ 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 ______________________________________________________________________________