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A conceptional and numerical comparison of the one parameter generator coordinate method (GCM) and the quantised adiabatic time-dependent Hartree-Fock (ATDHF) theory is performed by applying both theories to the 12 C+ 20 Ne and 16 O+ 16 O system. Different parametrisations of the Skyrme interaction are used. The single-particle wavefunctions and the operators are represented on a three-dimensional grid in coordinate and momentum space. The collective path is evaluated in the gradient method, corresponding to GDM, and by solving the numerically more involved ATDHF equations.
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Slavov et al. (1990) studied this question.
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