We design a neural network Ansatz for variationally finding the ground-state wave function of the homogeneous electron gas, a fundamental model in the physics of extended systems of interacting fermions. We study the spin-polarized and paramagnetic phases with 7, 14, and 19 electrons over a broad range of densities from rs=1 to rs=100, obtaining similar or higher accuracy compared to a state-of-the-art iterative backflow baseline even in the challenging regime of very strong correlation. Our work extends previous applications of neural network Ansätze to molecular systems with methods for handling periodic boundary conditions, and makes two notable changes to improve performance: splitting the pairwise streams by spin alignment and generating backflow coordinates for the orbitals from the network. We illustrate the advantage of our high-quality wave functions in computing the reduced single-particle density matrix. This contribution establishes neural network models as flexible and high-precision Ansätze for periodic electronic systems, an important step towards applications to crystalline solids.
Neural network ansatz for periodic wave functions and the homogeneous electron gas
Moroni, Saverio;
2023
Abstract
We design a neural network Ansatz for variationally finding the ground-state wave function of the homogeneous electron gas, a fundamental model in the physics of extended systems of interacting fermions. We study the spin-polarized and paramagnetic phases with 7, 14, and 19 electrons over a broad range of densities from rs=1 to rs=100, obtaining similar or higher accuracy compared to a state-of-the-art iterative backflow baseline even in the challenging regime of very strong correlation. Our work extends previous applications of neural network Ansätze to molecular systems with methods for handling periodic boundary conditions, and makes two notable changes to improve performance: splitting the pairwise streams by spin alignment and generating backflow coordinates for the orbitals from the network. We illustrate the advantage of our high-quality wave functions in computing the reduced single-particle density matrix. This contribution establishes neural network models as flexible and high-precision Ansätze for periodic electronic systems, an important step towards applications to crystalline solids.| File | Dimensione | Formato | |
|---|---|---|---|
|
wap_net.pdf
accesso aperto
Descrizione: This document is the Accepted Manuscript version of a Published Work that appeared in final form in Physical Review B, 07(23), 235139, copyright © APS 2023 after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1103/physrevb.107.235139
Tipologia:
Documento in Post-print
Licenza:
Altro tipo di licenza
Dimensione
717.58 kB
Formato
Adobe PDF
|
717.58 kB | Adobe PDF | Visualizza/Apri |
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.


