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<H2><A NAME="SECTION001342000000000000000">
Format of the table for atomic parameters (ABSP.TBL).</A>
</H2>
<P>
<DIV ALIGN="CENTER">
<TABLE CELLPADDING=3>
<TR><TD ALIGN="CENTER">Column</TD>
<TD ALIGN="RIGHT"> </TD>
<TD ALIGN="LEFT">Name</TD>
<TD ALIGN="LEFT"> </TD>
</TR>
<TR><TD ALIGN="CENTER">1</TD>
<TD ALIGN="RIGHT"> </TD>
<TD ALIGN="LEFT">: TRANSITION</TD>
<TD ALIGN="LEFT">Commentary - name of the transition</TD>
</TR>
<TR><TD ALIGN="CENTER">2</TD>
<TD ALIGN="RIGHT"> </TD>
<TD ALIGN="LEFT">: MUL</TD>
<TD ALIGN="LEFT">Multiplicity of the line (2 max)</TD>
</TR>
<TR><TD ALIGN="CENTER">3</TD>
<TD ALIGN="RIGHT">[4]</TD>
<TD ALIGN="LEFT">: WL(1), [:WL(2)]</TD>
<TD ALIGN="LEFT">Wavelength(s) of the transition (Å)</TD>
</TR>
<TR><TD ALIGN="CENTER">5</TD>
<TD ALIGN="RIGHT">[6]</TD>
<TD ALIGN="LEFT">: GL(1), [:GL(2)]</TD>
<TD ALIGN="LEFT">a<SUB><I>l</I></SUB> value(s)</TD>
</TR>
<TR><TD ALIGN="CENTER">7</TD>
<TD ALIGN="RIGHT">[8]</TD>
<TD ALIGN="LEFT">: GK(1), [:GK(2)]</TD>
<TD ALIGN="LEFT">a<SUB><I>k</I></SUB> value(s)</TD>
</TR>
<TR><TD ALIGN="CENTER">9</TD>
<TD ALIGN="RIGHT">[10]</TD>
<TD ALIGN="LEFT">: SAKL(1), [:SAKL(2)]</TD>
<TD ALIGN="LEFT">
<!-- MATH: $\sum a_{kv}$ -->
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= SAKL</TD>
</TR>
<TR><TD ALIGN="CENTER">11</TD>
<TD ALIGN="RIGHT">[12]</TD>
<TD ALIGN="LEFT">: FLK(1), [:FLK(2)]</TD>
<TD ALIGN="LEFT">F<SUB><I>lk</I></SUB> value(s)</TD>
</TR>
</TABLE></DIV>
<P><P>
<BR>
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.
<P>
<U>N.B.</U> : 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.
<P>
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<ADDRESS>
<I>Petra Nass</I>
<BR><I>1999-06-15</I>
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