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PreprintCC BY 4.0arXiv

A computational phase diagram for the transverse field Ising model

Abstract

We study the transverse field Ising model, defined by the Hamiltonian H =1/2∑i, j∈ [n] Jij Zi Zj +∑i=1n hiz Zi + η∑i Xi where $J $ is the symmetric interaction matrix, and η is the transverse field strength. Let Δ(J)=λmax(J)−λmin(J) be the spectral width of J. When the inverse temperature β≥0 satisfies Δ(J)·tanh(βη)/η≤1, we give a randomized classical algorithm that approximates the partition function Z(β)=Tr(e−βH) to a given relative error ε∈(0,1) in time polynomial in n, β, the model parameters, and ε−1. When $ Δ(J) \cdot \frac{\tanh(βη)}η > 1 ,$ we show that approximating $ Z(β)$ within an exp(o(n))-multiplicative factor is NP-hard, and thus unlikely to admit an efficient classical or quantum algorithms under standard complexity theoretic assumptions. Furthermore, in the regime Δ(J)· tanh(βη)/η≤ 1, we provide an efficient randomized classical algorithm that approximates Pauli string observables of the Gibbs state $ ρ_β= \frac{e^{-βH}}{\operatorname{Tr}(e^{-βH})}$ within an arbitrarily small additive error. In the special case when the observable is also diagonal in the X-basis, i.e. P ∈ {I, X}⊗ n, the algorithm further achieves arbitrarily small relative error.

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BibTeX
@misc{vuong2026computational,
  title = {{A computational phase diagram for the transverse field Ising model}},
  author = {Thuy-Duong Vuong},
  howpublished = {arXiv},
  year = {2026},
  month = oct,
  doi = {10.48550/arxiv.2610.02079},
  eprint = {2610.02079},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2610.02079},
  note = {CC BY 4.0},
}
RIS
TY  - UNPB
TI  - A computational phase diagram for the transverse field Ising model
AU  - Thuy-Duong Vuong
PY  - 2026
DA  - 2026/10/01
PB  - arXiv
DO  - 10.48550/arxiv.2610.02079
UR  - https://arxiv.org/abs/2610.02079
AB  - We study the transverse field Ising model, defined by the Hamiltonian H =1/2∑_i, j∈ [n] J_ij Z_i Z_j +∑_i=1^n h_i^z Z_i + η∑_i X_i where $J $ is the symmetric interaction matrix, and η is the transverse field strength. Let Δ(J)=λ_max(J)−λ_min(J) be the spectral width of J. When the inverse temperature β≥0 satisfies Δ(J)·tanh(βη)/η≤1, we give a randomized classical algorithm that approximates the partition function Z(β)=Tr(e^−βH) to a given relative error ε∈(0,1) in time polynomial in n, β, the model parameters, and ε^−1. When $ Δ(J) \cdot \frac{\tanh(βη)}η > 1 ,$ we show that approximating $ Z(β)$ within an exp(o(n))-multiplicative factor is NP-hard, and thus unlikely to admit an efficient classical or quantum algorithms under standard complexity theoretic assumptions. Furthermore, in the regime Δ(J)· tanh(βη)/η≤ 1, we provide an efficient randomized classical algorithm that approximates Pauli string observables of the Gibbs state $ ρ_β= \frac{e^{-βH}}{\operatorname{Tr}(e^{-βH})}$ within an arbitrarily small additive error. In the special case when the observable is also diagonal in the X-basis, i.e. P ∈ {I, X}^⊗ n, the algorithm further achieves arbitrarily small relative error.
ER  -