Condensed Matter > Strongly Correlated Electrons
[Submitted on 15 Jul 2026 (v1), last revised 21 Jul 2026 (this version, v2)]
Title:AutoHF: a general Hartree-Fock solver utilizing direct energy minimization with automatic differentiation
View PDF HTML (experimental)Abstract:We present autohf, a general, easy-to-use mean-field solver for quantum many-fermion Hamiltonians. It allows the user to bypass the process of deciphering the mean-field form for each many-body Hamiltonian $H$ and thus avoid setting up a tailored program for each $H$. Rather, autohf finds the optimal Slater determinant $|\Psi\rangle$, written in terms of orbital coefficients and subject to symmetry constraints, by directly minimizing the variational energy $\langle H \rangle$. By embracing this variational approach, autohf makes use of the growing power of automatic differentiation and optimization tools developed by the machine learning community.
Submission history
From: Ryan Levy [view email][v1] Wed, 15 Jul 2026 18:17:03 UTC (186 KB)
[v2] Tue, 21 Jul 2026 23:17:30 UTC (182 KB)
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