Background: The nuclear energy density functional method at finite temperature is a useful tool for studies of nuclear structure at high excitation, and also for researches of nuclear matter involved in explosive stellar phenomena and neutron stars. However, its unrestricted calculation requires large computational costs for the three-dimensional coordinate-space solvers, especially for the Hamiltonian matrix diagonalization and (or) the Gram-Schmidt orthonormalization of the single-particle wave functions.
Purpose: I test numerical performance of a numerical method, that requires neither the diagonalization nor the Gram-Schmidt orthonormalization, for finite nuclei and inhomogeneous nuclear matter. I examine its advantageous features in future applications.
Methods: The Fermi operator expansion method, which approximates the Fermi-Dirac distribution in terms of the Chebyshev polynomials, is used to construct the one-body density matrix for the energy density functional calculations at finite temperature. The modified Broyden's mixing method is adopted for the self-consistent iteration process.
Results: The method is applied to isolated finite nuclei and to nonuniform symmetric nuclear matter at finite temperature, and it turns out be very effective with the three-dimensional coordinate-space representation, especially at high temperature. The liquid-gas transition is clearly observed in the calculations.
Conclusions: The Fermi operator expansion method is a useful tool for studies of various nuclear phases at finite temperature with the energy density functional calculations. The method is suitable for massively parallel computing with distributed memory. Furthermore, when the space size is large, the calculation may benefit from its order- scaling property.