Format of the table for atomic parameters (ABSP.TBL).

Column		Name
1		: TRANSITION	Commentary - name of the transition
2		: MUL	Multiplicity of the line (2 max)
3	[4]	: WL(1), [:WL(2)]	Wavelength(s) of the transition (Å)
5	[6]	: GL(1), [:GL(2)]	al value(s)
7	[8]	: GK(1), [:GK(2)]	ak value(s)
9	[10]	: SAKL(1), [:SAKL(2)]	$\sum a_{kv}$ = SAKL
11	[12]	: FLK(1), [:FLK(2)]	Flk value(s)

For convenience in table handling only values for single lines or doublets (most of the observed cases) can be entered. If higher multiplicities are actually needed small changes have to be made in the table and program format. Possibility for 50 different atomic transitions.

N.B. : in case of doublets, columns 3, 5, 7, 9, and 11 refer to the reddest component, and columns 4, 6, 8, 10 and 12 to the bluest.