PROCEDURE: MVN_SEP_MAKE_SPEC_L2_CDF PURPOSE: Routine to produce deconvoluted energetic electron and ion spectra AUTHOR: Robert Lillis (rlillis@ssl.Berkeley.edu) Revisions by D Larson CALLING SEQUENCE: MVN_SEP_MAKE_L2_CDF, FILE=FILE, /ARCHIVE, DATA_VERSION = DATA_VERSION KEYWORDS: FILE: Output file name ARCHIVE: If set, produce a file with archive data rather than survey (default) DATA_VERSION: Data version to put in file (default = '1') this function assumes the existence of 2 structures: "sep_data" and "sep_info" sep_info should have the following tags: 1) ion_energy - an array of 16 (TBR) ion energies 2) electron_energy -an array of 8 (TBR) electron energies sep_data should be an array of structures and have the following tags: 1) time_UNIX 2) time_MET 3) Delta_t - the number of 1-second accumulations per spectrum 4) Atten_State - 1 = open, 0 = closed 5) Electron_Energy_Flux - 16 x 4-element array differential energy flux of ions in each look direction 6) Ion_Energy_Flux - 8 x 4-element array differential energy flux of electrons in each look direction 7) Look_Directions - 4 x 3-element array of unit vectors of each of the four FOVs in Mars-solar-orbital coordinates.