Transverse-field Ising square 6x6, h = 3

TFIsing/square_36_P_3

Record

-3.2009084 E/N (Pauli)

DMRG (bond dimension = 1024)

run script, no paper cited · lowest eligible strict variational bound (rules §6)

The Hamiltonian

H = −∑_⟨ij⟩ σ^z_iσ^z_j − h ∑_i σ^x_i

Transverse field h = 3. Already in Pauli operators, with no S·S term to rescale, so the per-site energy is E/N.

Stored as a total energy in the convention of VarBench; quoted here as E/N (Pauli), which is what the papers report (how the conversion works).

Grouped by what the number is. Ranking happens only inside the first group.

The record is the lowest eligible energy in this group, and only this group.

E/N (Pauli)	σ	Var(E)	V-score	method	source	year
-3.2009084record	n/a	2.98e-4	8.1e-7	DMRG (bond dimension = 1024) VarBench reference run	run script, no paper cited	n/a
-3.200879(8)	7.8e-6	8.28e-2	2.2e-4	RBM (alpha = 1) VarBench reference run	run script, no paper cited	n/a
-3.19986(2)	1.7e-5	3.98e-1	1.1e-3	Jastrow baseline VarBench reference run	run script, no paper cited	n/a

Exact diagonalization, an exact solution, or sign-problem-free QMC where that is established: the answer, not a claim about it.

E/N (Pauli)	σ	Var(E)	V-score	method	source	year
-3.2009085	n/a	n/a	n/a	Exact diagonalization VarBench reference run	run script, no paper cited	n/a

No row here carries a publication year. Nothing has been added to this instance since the VarBench snapshot of 2024-10-22.