Whether for fundamental studies or nuclear data evaluations, first-principle calculations of atomic nuclei constitute the path forward. Today, performing \textit{ab initio} calculations (a) of heavy nuclei, (b) of doubly open-shell nuclei or (c) with a sub-percent accuracy is at the forefront of nuclear structure theory. While combining any two of these features constitutes a major challenge, addressing the three at the same time is currently impossible. From a numerical standpoint, these challenges relate to the necessity to handle (i) very large single bases and (ii) mode-6, \textit{i.e.} three-body, tensors (iii) that must be stored repeatedly. Performing second-order many-body perturbation theory(ies) calculations based on triaxially deformed and superfluid reference states of doubly open-shell nuclei up to mass
A=72, the present work achieves a significant step forward by addressing challenge (i). To do so, the memory and computational cost associated with the handling of large tensors is scaled down via the use of tensor factorization techniques. The presently used factorization format is based on a randomized singular value decomposition that does not require the computation and storage of the very large initial tensor. The procedure delivers an inexpensive and controllable approximation to the original problem, as presently illustrated for calculations that could not be performed without tensor factorization. With the presently developed technology at hand, one can envision to perform calculations of yet heavier doubly open-shell nuclei at sub-percent accuracy in a foreseeable future.
We theoretically investigate the static structure factor of an interacting Fermi gas near the BEC-BCS crossover at large momenta. Due to short-range two-body interactions, we show that the structure factor of unlike spin correlations S ↑↓ ( q ) falls off as 1/ q in a universal scaling region with large momentum ℏ q and large scattering length. The scaling coefficient is determined by the celebrated Tan's contact parameter, which links the short-range behavior of many-body systems to their universal thermodynamic properties. By implementing this structure-factor Tan relation together with the random-phase approximation and the virial expansion theory in various limiting cases, we show how to calculate S ↑↓ ( q ) at zero and finite temperatures for arbitrary interaction strengths, at momentum transfer higher than the Fermi momentum. Our results provide a way to experimentally confirm one of the Tan relations and to accurately measure the value of contact parameter.