Abstract
A computer implementation of the direct configuration interaction method formulated within the symmetric group approach is discussed. The formulation allows for an open-shell as well as for a multiconfigurational reference state. The number of all necessary formulas, derived by a computer for each integral type rather than for the individual integrals, is lower than in the currently existing techniques, including the unitary group approach. The logical structure of a general program for singly and doubly excited configurations is outlined. The efficiency of the symmetric group approach is demonstrated on a recently developed program, restricted to one reference state only.
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