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Reply to the Comment of S. Ayik and D. Lacroix, posted as arXiv:1909.1361v1, on the recent article Fission Dynamics of 240Pu from Saddle-to-Scission and Beyond by Bulgac et al, published as Phys. Rev. C 100, 034615 (2019)

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 نشر من قبل Aurel Bulgac
 تاريخ النشر 2019
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 تأليف Aurel Bulgac




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A point-by-point answer to the comment authored by S. Ayik and D. Lacroix is presented. At this point in time this text is not aimed at being submitted to Phys. Rev. C or any other journal, unless the authors of the comment choose to follow such an avenue. I also suggest a possible formulation of a stochastic mean field approach free of the difficulties in the stochastic mean field model due to S. Ayik.

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Calculations are presented for the time evolution of $^{240}$Pu from the proximity of the outer saddle point until the fission fragments are well separated, using the time-dependent density functional theory extended to superfluid systems. We have te sted three families of nuclear energy density functionals and found that all functionals exhibit a similar dynamics: the collective motion is highly dissipative and with little trace of inertial dynamics, due to the one-body dissipation mechanism alone. This finding justifies the validity of using the overdamped collective motion approach and to some extent the main assumptions in statistical models of fission. This conclusion is robust with respect to the nuclear energy density functional used. The configurations and interactions left out of the present theory framework only increase the role of the dissipative couplings. An unexpected finding is varying the pairing strength within a quite large range has only minor effects on the dynamics. We find notable differences in the excitation energy sharing between the fission fragments in the cases of spontaneous and induced fission. With increasing initial excitation energy of the fissioning nucleus more excitation energy is deposited in the heavy fragment, in agreement with experimental data on average neutron multiplicities.
In a comment on arXiv:1006.5070v1, Drechsler et al. present new band-structure calculations suggesting that the frustrated ferromagnetic spin-1/2 chain LiCuVO4 should be described by a strong rather than weak ferromagnetic nearest-neighbor interactio n, in contradiction with their previous calculations. In our reply, we show that their new results are at odds with the observed magnetic structure, that their analysis of the static susceptibility neglects important contributions, and that their criticism of the spin-wave analysis of the bound-state dispersion is unfounded. We further show that their new exact diagonalization results reinforce our conclusion on the existence of a four-spinon continuum in LiCuVO4, see Enderle et al., Phys. Rev. Lett. 104 (2010) 237207.
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