##
## SPECIDENTIFY -- use line list to identify peaks in
##			   1-d grating data 
##
features_file,f,a,"",,,"Input data file with line features & stats"
line_list,f,a,"",,,"Database line list for identifications"
output_file,f,a,".",,,"Output identified peaks file [root.out]"
doppler_shift_unit,s,h,"redshift","redshift|km/s",,"Source Doppler shift units (for below)"
source_doppler_shift,r,h,0,,,"Source redshift"
tolerance,r,h,0,,,"Maximum allowed fractional error in line position"
temp_unit,s,h,"Kelvin","Kelvin|keV",,"Source temperature units (for below)"
source_temp,r,h,1E4,,,"Source temperature"
source_density,r,h,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,s,h,"",,,"List of the element/ions to filter in the line
list matching"
clobber,b,h,no,,,"OK to overwrite existing output file?"
debug,i,h,1,0,5,"Display level (0 = no display)"
mode,s,h,"ql",,,