The Hamiltonian
H = ∑⟨ij⟩ σi·σj + J2 ∑⟨⟨ij⟩⟩ σi·σj
J1 = 1, J2 = 0.6, nearest and next-nearest neighbours, written with Pauli matrices.
- lattice
- square
- sites
- 36
- boundary
- periodic
- J2
- 0.6
- energies
- 8
Stored as a total energy in the convention of
VarBench; quoted here as
E/N (S.S), which is what the papers report
(how the conversion works).
How these numbers were read
Rows added after the VarBench import record where the number came from.
-0.49318(5) — RBM wave function + 2-step Lanczos recursion
Checked 2026-09-14 · arXiv PDF text extracted locally with pypdf, no LLM transcription
Reported as. -0.49318 (+/- 0.00005) per site in S.S units
Read from Table 2 of arXiv:2206.14307 (J1-J2 on the 6x6 square lattice, PBC, E/N in S.S units), extracted from the PDF with pypdf. p is the number of Lanczos steps. New record for this instance; the exact row is -0.4932386, so it sits 5.9e-5 above the ground state.
-0.49313(5) — RBM wave function + 1-step Lanczos recursion
Checked 2026-09-14 · arXiv PDF text extracted locally with pypdf, no LLM transcription
Reported as. -0.49313 (+/- 0.00005) per site in S.S units
Read from Table 2 of arXiv:2206.14307 (J1-J2 on the 6x6 square lattice, PBC, E/N in S.S units), extracted from the PDF with pypdf. p is the number of Lanczos steps.
-0.49298(5) — RBM wave function
Checked 2026-09-14 · arXiv PDF text extracted locally with pypdf, no LLM transcription
Reported as. -0.49298 (+/- 0.00005) per site in S.S units
Read from Table 2 of arXiv:2206.14307 (J1-J2 on the 6x6 square lattice, PBC, E/N in S.S units), extracted from the PDF with pypdf. p is the number of Lanczos steps.
-0.49023(1) — CNN
Checked 2026-09-14 · arXiv PDF text extracted locally with pypdf, no LLM transcription
Reported as. -0.49023 (+/- 0.00001) per site in S.S units
Read from Table 2 of arXiv:2206.14307 (J1-J2 on the 6x6 square lattice, PBC, E/N in S.S units), extracted from the PDF with pypdf. p is the number of Lanczos steps.