The HFB approximation is based on the use of a trial variational
wave function which is assumed to be an independent quasiparticle
state
. This state, which mixes different
eigenstates of the particle number operator, is a linear combination
of independent particle states representing various possibilities of
occupying pairs of single particle states.
Following the notations and phase convention of [5]
we define the particle and pairing density
and
matrices by
![]() |
(1) |
![]() |
(2) |
The variation of the energy expectation value
with respect to
and
under the constraints
and
(for neutrons and protons)
leads to the Hartree-Fock-Bogolyubov equation which reads
in coordinate representation
![]() |
(3) |