Sample plist output
Sample plist output
##
## SPECIDENTIFY -- use line list to identify peaks in
## 1-d grating data
##
features_file = Input data file with line features & stats
line_list = Database line list for identifications
output_file = . Output identified peaks file [root.out]
(doppler_shift_unit = redshift) Source Doppler shift units (for below)
(source_doppler_shift = 0) Source redshift
(tolerance = 0) Maximum allowed fractional error in line position
(temp_unit = Kelvin) Source temperature units (for below)
(source_temp = 1E4) Source temperature
(source_density = 0) Ion number density [cm^-3]
#
# This is a list of elements and/or ions to include or exclude
# from the line identification search. Elements are specified
# by their 2 letter chemical symbol ("Fe", "Si"), ions are
# specified by the chemical symbol and ion charge ("Fe 0" is
# neutral iron, "Fe 25" is hydrogenic, "Fe 24" is He-like,
# etc.). If the filter string is empty or blank, all elements
# and ions in the database are included in the search. If specific
# elements and ions are listed, only those listed are included
# in the search. Specific elements or ions can be excluded from
# the search by prefixing the name with a tilde character ("~Fe"
# would excluded all iron ions from the search, "~Fe 17" would
# exclude only Fe XVIII). If inclusive and exclusive filtering
# is combined, all excluded elements/ions must appear before
# the inclusive names: if including all iron ions except Fe +15,
# the string should read "~Fe 15, Fe")
# EX:
# include Mg 7
# include Mg 14
# exclude Fe 23
# include all the rest of the ions of Fe
#
# filter_string = "Mg 7, Mg 14, ~Fe 23, Fe"
#
(filter_string = ) List of the element/ions to filter in the line
list matching
(clobber = no) OK to overwrite existing output file?
(debug = 1) Display level (0 = no display)
(mode = ql)