Abstract
A program has been developed for the computer processing of electrical and photometric information required for the calculation of concentrations in spark source mass spectrography analysis. Based on the Hull semi-empirical relationship, it describes mathematically the calibration curve of each analyzed impurity. Its essential characteristics are: (1) correction for background, (2) correction of line width by a simple procedure, and (3) improvement of the precision of the measurements by simultaneous processing of the data relative to all the available isotopes of a single element. The theoretical aspect and the construction of the program are described. The experimental results given as examples, demonstrate the consistency of the procedure used. A brief comparison is established with other programs already published.
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