The Hamiltonian
H = −t1 ∑⟨ij⟩,σ (c†iσcjσ + h.c.) −t2 ∑⟨⟨ij⟩⟩,σ (c†iσcjσ + h.c.) + U ∑i ni↑ni↓
t1 = 1, t2 = -0.1, U = 8, N↑ = N↓ = 112 on 256 sites.
This instance is a t12 variant: a next-nearest-neighbour hopping t2, written as in VarBench's Eq. (S6), so t2 is the t′ of the sources' H = −t ∑⟨ij⟩ − t′ ∑⟨⟨ij⟩⟩ + U ∑ ni↑ni↓. Couplings from the Hamiltonian each source prints (see the rows).
- lattice
- square
- sites
- 256
- boundary
- periodic
- Nf
- 112
- U
- 8
- t1
- 1
- t2
- -0.1
- energies
- 2
Stored as a total energy; quoted here as
E/site, which is what the papers report
(how the conversion works).
How these numbers were read
Where each number below was read, and how it was checked.
-0.7370(1) — HFPS (half-filled stripe + d-wave superconductivity)
Checked 2026-10-16 · source text of arXiv:2511.07566 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; single reading
Reported as. -0.7370(1)
Table V (App. D 'Supplementary data': 256-site 16x16 cluster, U=8, delta=1/8; columns Filled Stripe | Half-filled stripe + No SC | Half-filled stripe + SC); row t'=-0.1, column Half-filled stripe + SC; sources/2511.07566.txt line 1197; version read: arXiv v1 (sources/2511.07566.txt); no journal version (Crossref, arXiv abs page) | Eq. (1): H = U sum n_up n_dn - sum t_xx' c+c, t_xx' = t' on next-nearest bonds, periodic; Table V: 16x16, U = 8, doping 1/8, energy per site. The d-wave field Delta_0 enters only the mean-field Hamiltonian of the initial orbitals (Eq. 5, App. D).
-0.7367(1) — HFPS (filled stripe)
Checked 2026-10-16 · source text of arXiv:2511.07566 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; single reading
Reported as. -0.7367(1)
Table V (App. D 'Supplementary data': 256-site 16x16 cluster, U=8, delta=1/8; columns Filled Stripe | Half-filled stripe + No SC | Half-filled stripe + SC); row t'=-0.1, column Filled Stripe; sources/2511.07566.txt line 1197; version read: arXiv v1 (sources/2511.07566.txt); no journal version (Crossref, arXiv abs page) | Eq. (1): H = U sum n_up n_dn - sum t_xx' c+c, t_xx' = t' on next-nearest bonds, periodic; Table V: 16x16, U = 8, doping 1/8, energy per site. The d-wave field Delta_0 enters only the mean-field Hamiltonian of the initial orbitals (Eq. 5, App. D).