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arXiv · 1804.06282

Phase Dilemma in Natural Orbital Functional Theory from the N-representability Perspective

Ion Mitxelena·Mauricio Rodríguez-Mayorga·Mario Piris
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Abstract

Any rigorous approach to first-order reduced density (1RDM) matrix functional theory faces the phase dilemma, that is, having to deal with a large number of possible combinations of signs in terms of the electron-electron interaction energy. This problem was discovered by reducing a ground-state energy generated from an approximate N-particle wavefunction into a functional of the 1RDM, known as the top-down method. Here, we show that the phase dilemma also appears in the bottom-up method, in which the functional E[1RDM] is generated by progressive inclusion of N-representability conditions on the reconstructed two-particle reduced density matrix. It is shown that an adequate choice of signs is essential to accurately describe model systems with strong non-dynamic (static) electron correlation, specifically, the one-dimensional Hubbard model with periodic boundary conditions and hydrogen rings. For the latter, the Piris natural orbital functional 7 (PNOF7), with phases equal to -1 for the inter-pair energy terms containing the exchange-time-inversion integrals, agrees with exact diagonalization results.

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Ion Mitxelena, Mauricio Rodríguez-Mayorga, Mario Piris. 2018-04-17. Phase Dilemma in Natural Orbital Functional Theory from the N-representability Perspective. https://doi.org/10.1140/epjb/e2018-90078-8

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