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Palmer, B.A.; Engleman, R. Jr.
Los Alamos National Lab., NM (USA)1983
Los Alamos National Lab., NM (USA)1983
AbstractAbstract
[en] Calculation of energy levels from measured transitions is important in atomic spectroscopic research. We present an improved least squares program for such a calculation, a program that transfers easily to any modern computer using FORTRAN and that runs on minicomputers as well as large modern computers. We show in detail how to use this program
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CLEVEL
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May 1983; 34 p; Available from NTIS, PC A03/MF A01 as DE83014076
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