Abstract
Neural network wave functions have shown promise as a way to achieve high accuracy in solving the many-body quantum problem. These wave functions most commonly use a determinant or a sum of determinants to antisymmetrize many-body orbitals, which are described by a neural network. In many cases, the wave function is projected onto a fixed-spin state. Such a treatment is allowed for spin-independent operators; however, it cannot be applied to spin-dependent problems, such as Hamiltonians containing spin–orbit interactions. We show that for spin-independent Hamiltonians, a strict upper bound property is obeyed between a traditional Hartree–Fock-like determinant, full spinor wave function, the full determinant wave function, and a generalized spinor wave function. The relationship between a spinor wave function and the full determinant arises because the full determinant wave function is the spinor wave function projected onto a fixed-spin, after which antisymmetry is implicitly restored in the spin-independent case. For spin-dependent Hamiltonians, the full determinant wave function is not applicable, because it is not antisymmetric. Numerical experiments on the H3molecule and two-dimensional homogeneous electron gas confirm these bounds.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 9612-9619 |
| Number of pages | 8 |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 21 |
| Issue number | 19 |
| DOIs | |
| State | Published - Oct 14 2025 |
All Science Journal Classification (ASJC) codes
- Computer Science Applications
- Physical and Theoretical Chemistry
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