Map from 2-hole-RDM to 1-hole-RDM

tqdm numpy.ndarray

The 2-hole-RDM as a 4-index tensor. Indices follow the internal convention of tqdm[p, q, r, s] == \(a_{p}a_{q}a_{r}^{\dagger}a_{s}^{\dagger}\).

hole_number float

Number of holes in the system. For chemical systems this is usually the number of spin orbitals minus the number of electrons.

oqdm numpy.ndarray

The 1-hole-RDM contracted from the tqdm.