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The second part of a work devoted to a method of automation of the spectra identification process is presented. Important aspects of the problem concerning description and specification of uncertainties and correlations of the data and making use of some additional restraints and routines are discussed. Great possibilities of the developed method, both (i) for analyzing spectra using ab initio calculations of energy levels for the configurations of one parity and known other-parity configurations and (ii) for analyzing spectra using semi-empirical calculations of energy levels with extrapolated parameters for the configurations of both parities, are shown. A method of displaying and handling the data and restraints of the problem is presented. It allows the physicist to solve the problem in some cases using only the display.
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V I Azarov (1993) studied this question.
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