TABLE VIEW LineMolAtomHfs

LineMolAtomHfs contains molecular lines and atomic lines with HFS.

View LineMolAtomHfs contains all the molecular lines and atomic lines
including data for unresolved fine, hyper-fine or isotopic splitting,
if present.

The contents of this view are more full documented in 'Line-lists
for the Gaia-ESO Survey', version 4, produced by the GES line-list
group, see:

Line-lists for the Gaia-ESO Survey

Note that this report describes FITS files containing the atomic data,
not the database table available here. The table contains exactly the
same data, but obviously the FITS-specific parts of the document are not
relevant.

Also, for convenience the Line-list group has prepared a
reference columns in the table (these columns have names of the form
somethingRef).
The details and SQL SELECT corresponding to this view are available here.

Name Type Length Unit Description Default Value Unified Content Descriptor

lineID bigint 8 Line identifier: unique identifier for each line. -99999999

name1 varchar 6 Name, first line: chemical symbol for element. '--'

name2 varchar 6 Name, second line. '--'

name3 varchar 6 Name third line. '--'

ion int 4 Ionisation stage of atom or molecule, eg. 1 -99999999

isotope1 bigint 8 Isotope information for element (0 if only one isotope present). -99999999

isotope2 bigint 8 Isotope information for element (0 if only one isotope present). -99999999

isotope3 bigint 8 Isotope information for element (0 if only one isotope present). -99999999

lambda float 8 Angstrom Wavelength -9.999995e+08

lambdaRef varchar 8 Reference for column lambda. 'NONE'

loggf real 4 Logarithm of gf-value. -9.999995e+08

loggfErr real 4 Experimental error in column logGf (if applicable). -9.999995e+08

loggfRef varchar 64 Reference for column logGf. 'NONE'

loggfFlag varchar 1 Flag: relative quality of column logGf: Y - recommended; U - undecided (maybe); N - not recommended. '-'

labelLow varchar 128 Lower level electron configuration. 'NONE'

labelUp varchar 128 Upper level electron configuration. 'NONE'

eLow real 4 eV Lower energy level. -9.999995e+08

eLowRef varchar 8 Reference for column eLow 'NONE'

jLow real 4 Lower level J-value. -9.999995e+08

eUp real 4 eV Upper energy level -9.999995e+08

eUpRef varchar 8 Reference for column eUp 'NONE'

jUp real 4 Upper level J-value. -9.999995e+08

landeLow real 4 Lower level Lande factor. -9.999995e+08

landeUp real 4 Upper level Lande factor. -9.999995e+08

landeMean real 4 Mean Lande factor. -9.999995e+08

landeRef varchar 8 Reference for Lande factors (columns landeLow, landeUp and landeMean). 'NONE'

radDamp real 4 rad/s Radiation damping (log(FWHM)). -9.999995e+08

radDampRef varchar 8 Reference for column radDamp. 'NONE'

starkDamp real 4 rad/s Stark broadening per perturber at 10,000 K (log(FWHM). -9.999995e+08

starkDampRef varchar 8 Reference for column starkDamp. 'NONE'

vdwDamp real 4 rad/s/cm**3 >0: Broadening by HI, int(sigma), alpha ABO theory; <0: Van der Waals broad. per perturber at 10,000 K (log(FWHM). -9.999995e+08

vdwDampRef varchar 8 Reference for column vdwDamp 'NONE'

depth real 4 Central line depth in Arcturus. -9.999995e+08

synFlag varchar 1 Blending quality for synthesis: Y - relatively unblended; U - maybe useful for some stars; N - badly blended and not recommended. '-'

ewFlag1 real 4 Usefulness for EW analysis. -9.999995e+08

ewFlag2 real 4 Usefulness for EW analysis. -9.999995e+08

ewFlag3 real 4 Usefulness for EW analysis. -9.999995e+08

ewFlag4 real 4 Usefulness for EW analysis. -9.999995e+08

lType tinyint 1 Line type:

ltype Description

1 Molecular lines only.

2 Atomic lines including data for unresolved fine, hyper-fine or isotopic splitting, if present.

3 Atomic lines excluding data for unresolved fine, hyper-fine or isotopic splitting.

0

deprecated tinyint 1 Deprecation code: a value other than 0 means the data are deprecated and should not be used

Total length 510