Cluster many-body expansion: A many-body expansion of the electron correlation energy about a cluster mean field reference.

Abstract

The many-body expansion (MBE) is an efficient tool that has a long history of use for calculating interaction energies, binding energies, lattice energies, and so on. In the past, applications of MBE to correlation energy have been unfeasible for large systems, but recent improvements to computing resources have sparked renewed interest in capturing the correlation energy using the generalized nth order Bethe-Goldstone equation. In this work, we extend this approach, originally proposed for a Slater determinant, to a tensor product state (TPS) based wavefunction. By partitioning the active space into smaller orbital clusters, our approach starts from a cluster mean field reference TPS configuration and includes the correlation contribution of the excited TPSs using the MBE. This method, named cluster MBE (cMBE), improves the convergence of MBE at lower orders compared to directly doing a block-based MBE from a RHF reference. We present numerical results for strongly correlated systems, such as the one- and two-dimensional Hubbard models and the chromium dimer. The performance of the cMBE method is also tested by partitioning the extended π space of several large π-conjugated systems, including a graphene nano-sheet with a very large active space of 114 electrons in 114 orbitals, which would require 1066 determinants for the exact FCI solution.