linelists.html with the html removed
Kurucz/Line lists
*** See [atoms] or [molecules] for new calculations (now underway).
GF10: wavelength-sorted atomic lines in 10 nm files
GF100: wavelength-sorted atomic lines in 100 nm files
GFALL: wavelength-sorted atomic lines in one file per spectrum and also
all merged into one file
GFHYPER10: wavelength-sorted atomic lines in 10 nm files with hyperfine
splitting for levels that have been measured
GFHYPER100: wavelength-sorted atomic lines in 100 nm files with hyperfine
splitting for levels that have been measured
GFHYPERALL: wavelength-sorted atomic lines in one file per spectrum with
hyperfine splitting for levels that have been measured
and also all merged into one file
LINES: Sample programs for reading the files. References.
LINESCD: binary files from CD-ROMs 1 and 15 that have 58 million atomic
and diatomic linss packed 16 bytes per line
LINESMOL: wavelength sorted diatomic molecular lines in various large files
with extension .ASC . The same data also are given divided into
smaller wavelength intervals in files with extension .100 .
Linelists with names of the form GF* have the following 160 column format:
1 81 160
+++++++++++^^^^^^^++++++^^^^^^^^^^^^+++++^++++++++++^^^^^^^^^^^^+++++^++++++++++^^^^^^++++++^^^^^^++++^^++^^^++++++^^^++++++^^^^^+++++^+^+^+^+++^^^^^+++++^^^^^^
800.7110 0.116 27.00 45924.947 3.5 (3F)5s e2F 33439.661 4.5 (3F)4p y2G 8.19 -5.38 -7.59K88 0 0 59-2.584 59 0.000 104 -77F6 -5 0 1140 1165 0
wl(nm) log gf elem E(cm-1) J label E'(cm-1) J' label' log log log ref NLTE iso log iso log hyper F F' glande iso
code Gamma Gamma Gamma level hyper f iso frac shift(mK) ^ glande'shift
[char*28 level descriptor ][char*28 level descriptor ] rad stark vdW numbers E E' ^abc (x1000) (mA)
I*1^char*3
continuing codes
81 160
^^^^^^++++++^^^^^^++++^^++^^^++++++^^^++++++^^^^^+++++^+^+^+^+++^^^^^+++++^^^^^^
8.19 -5.38 -7.59K88 0 0 59-2.584 59 0.000 104 -77F6 -5 0 1140 1165 0
log log log ref NLTE iso log iso log hyper F F' glande iso
Gamma Gamma Gamma level hyper f iso frac shift(mK) ^ glande'shift
rad stark vdW numbers E E' ^abc (x1000) (mA)
I*1^char*3
codes
FORMAT(F11.4,F7.3,F6.2,F12.3,F5.2,1X,A10,F12.3,F5.2,1X,A10,
3F6.2,A4,2I2,I3,F6.3,I3,F6.3,2I5,1X,A1,A1,1X,A1,A1,i1,A3.2I5,I6)
1 wavelength (nm) air above 200 nm F11.4
2 log gf F7.3
3 element code = element number + charge/100. F6.2
4 first energy level in cm-1 F12.3
5 J for first level F5.1
blank for legibility 1X
6 label field for first level A10
7 second energy level in cm-1 F12.3
(negative energies are predicted or extrapolated}
8 J for second level F5.1
blank for legibility 1X
9 label field for second level A10
10 log of radiative damping constant, Gamma Rad F6.2 or F6.3
11 log of stark damping constant/electron number. Gamma Stark F6.2 or F6.3
12 log of van der Waals damping constant/neutral hydrogen number,
Gamma van der Waals F6.2 or F6.3
13 reference that can be expanded in subdirectory LINES A4
14 non-LTE level index for first level I2
15 non-LTE level index for second level I2
16 isotope number I3
17 hyperfine component log fractional strength F6.3
18 isotope number (for diatomics there are two and no hyperfine) I3
19 log isotopic abundance fraction F6.3
20 hyperfine shift for first level in mK to be added to E I5
21 hyperfine shift for second level in mK to be added to E' I5
the symbol "F" for legibilty 1X
22 hyperfine F for the first level I1
23 note on character of hyperfine data for first level: z none, ? guessed A1
the symbol "-" for legibility 1X
24 hyperfine F' for the second level I1
25 note on character of hyperfine data for second level: z none, ? guessed A1
26 1-digit code, sometimes for line strength classes I1
27 3-character code such as AUT for autoionizing A3
28 lande g for first level times 1000 I5
29 lande g for second level times 1000 I5
30 isotope shift of wavelength in mA
Molecule lists in .LINESMOL have the format
1 70
++++++++++^^^^^^^+++++^^^^^^^^^^+++++^^^^^^^^^^^++++^++^+^^^+^^+^+++^^
433.0318 -3.524 19.5-10563.271 20.5 -33649.772 106X02F2 A02F1 13
wl(nm) log gf J E(cm-1) J' E'(cm-1) code V V' iso
label label'
FORMAT(F10.4.F7.3,F5.1,F10.3,F5.1,F11.3,I4,A1,I2,A1,I1,3X,A1,I2,A1,I1,3X,I2)
The code for the diatomic molecules is two 2-digit element numbers in
ascending order. The labels consist of the electronic state, the vibrational
level, the lambda-doubling component, and the spin state. Sometimes two
characters are required for the electronic state and the format becomes
,A2,I2,A1,i1,2X,. Negative energies are predicted or extrapolated.
A sample program RMOLEC.FOR for reading the lines is given in .LINES.
The molecular lines can be rewritten in the atomic format and merged with
the atomic lines but I have not done it. They can also be rewritten in
binary so they can be read quickly. A program MOLBIN.FOR for that
is given in .LINES.
Files can be searched using "FIND" from the "EDIT" menu.
Files with extension .10 or .100 can be appended to form larger wavelength
intervals, or into the complete list gfall.dat, i.e., COPY GF*.100 GFALL.DAT