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تسجيل مستخدم جديدImportance-Truncated Large-Scale Shell Model
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We propose an importance-truncation scheme for the large-scale nuclear shell model that extends its range of applicability to larger valence spaces and mid-shell nuclei. It is based on a perturbative measure for the importance of individual basis states that acts as an additional truncation for the many-body model space in which the eigenvalue problem of the Hamiltonian is solved numerically. Through a posteriori extrapolations of all observables to vanishing importance threshold, the full shell-model results can be recovered. In addition to simple threshold extrapolations, we explore extrapolations based on the energy variance. We apply the importance-truncated shell model for the study of 56-Ni in the pf valence space and of 60-Zn and 64-Ge in the pfg9/2 space. We demonstrate the efficiency and accuracy of the approach, which pave the way for future shell-model calculations in larger valence spaces with valence-space interactions derived in ab initio approaches.
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We propose an importance truncation scheme for the no-core shell model, which enables converged calculations for nuclei well beyond the p-shell. It is based on an a priori measure for the importance of individual basis states constructed by means of
many-body perturbation theory. Only the physically relevant states of the no-core model space are considered, which leads to a dramatic reduction of the basis dimension. We analyze the validity and efficiency of this truncation scheme using different realistic nucleon-nucleon interactions and compare to conventional no-core shell model calculations for 4He and 16O. Then, we present the first converged calculations for the ground state of 40Ca within no-core model spaces including up to 16hbarOmega-excitations using realistic low-momentum interactions. The scheme is universal and can be easily applied to other quantum many-body problems.
In a recent Letter [Phys. Rev. Lett. 99, 092501 (2007)], Roth and Navratil present an importance-truncation scheme for the no-core shell model. The authors claim that their truncation scheme leads to converged results for the ground state of 40-Ca. W
e believe that this conclusion cannot be drawn from the results presented in the Letter. Furthermore, the claimed convergence is at variance with expectations of many-body theory. In particular, coupled-cluster calculations indicate that a significant fraction of the correlation energy is missing.
We respond to Comment on our recent letter (Phys.Rev.Lett.99:092501,2007) by Dean et al (arXiv:0709.0449).
We present a procedure that is helpful to reduce the computational complexity of large-scale shell-model calculations, by preserving as much as possible the role of the rejected degrees of freedom in an effective approach. Our truncation is driven fi
rst by the analysis of the effective single-particle energies of the original large-scale shell-model hamiltonian, so to locate the relevant degrees of freedom to describe a class of isotopes or isotones, namely the single-particle orbitals that will constitute a new truncated model space. The second step is to perform an unitary transformation of the original hamiltonian from its model space into the truncated one. This transformation generates a new shell-model hamiltonian, defined in a smaller model space, that retains effectively the role of the excluded single-particle orbitals. As an application of this procedure, we have chosen a realistic shell-model hamiltonian defined in a large model space, set up by seven and five proton and neutron single-particle orbitals outside 88Sr, respectively. We study the dependence of shell-model results upon different truncations of the original model space for the Zr, Mo, Ru, Pd, Cd, and Sn isotopic chains, showing the reliability of this truncation procedure.
We propose a thick-restart block Lanczos method, which is an extension of the thick-restart Lanczos method with the block algorithm, as an eigensolver of the large-scale shell-model calculations. This method has two advantages over the conventional L
anczos method: the precise computations of the near-degenerate eigenvalues, and the efficient computations for obtaining a large number of eigenvalues. These features are quite advantageous to compute highly excited states where the eigenvalue density is rather high. A shell-model code, named KSHELL, equipped with this method was developed for massively parallel computations, and it enables us to reveal nuclear statistical properties which are intensively investigated by recent experimental facilities. We describe the algorithm and performance of the KSHELL code and demonstrate that the present method outperforms the conventional Lanczos method.
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