Pre-processing the nuclear many-body problem

The solution of the nuclear A-body problem encounters severe limitations from the size of many-body operators that are processed to solve the stationary Schrodinger equation. These limitations are typically related to both the (iterative) storing of the associated tensors and to the computational time related to their multiple contractions in the calculation of various quantities of interest. However, not all the degrees of freedom encapsulated into these tensors equally contribute to the description of many-body observables. Identifying systematic and dominating patterns, a relevant objective is to achieve an a priori reduction to the most relevant degrees of freedom via a pre-processing of the A-body problem. The present paper is dedicated to the analysis of two different paradigms to do so. The factorization of tensors in terms of lower-rank ones, whose know-how has been recently transferred to the realm of nuclear structure, is compared to a reduction of the tensors' index size based on an importance truncation. While the objective is to eventually utilize these pre-processing tools in the context of non-perturbative manybody methods, benchmark calculations are presently performed within the frame of perturbation theory. More specifically, we employ the recently introduced Bogoliubov many-body perturbation theory that is systematically applicable to open-shell nuclei displaying strong correlations. This extended perturbation theory serves as a jumpstart for non-perturbative Bogoliubov coupled cluster and Gorkov self-consistent Green's function theories as well as to particle-number projected Bogoliubov coupled cluster theory for which the pre-processing will be implemented in the near future. Results obtained in small model spaces are equally encouraging for tensor factorization and importance truncation techniques. While the former requires significant numerical developments to be applied in large model spaces, the latter is presently applied in this context and demonstrates great potential to enable high-accuracy calculations at a much reduced computational cost.