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arXiv:2603.17856

Toward bootstrapping tensor-network contractions

Seishiro Ono, Yanbai Zhang, Hoi Chun Po

cond-mat.str-elquant-phSubmitted Mar 18, 2026• Announced Mar 19, 2026• 0 citations
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Abstract

Accurate contraction of tensor networks beyond one dimension is essential in various fields including quantum many-body physics. Existing approaches typically rely on approximate contraction schemes and do not provide certified error bars. We introduce a numerical bootstrap framework which casts the problem of tensor-network contractions into a convex optimization problem, thereby yielding certified lower and upper bounds on expectation values of physical observables. As a proof-of-principle, we construct such constraints explicitly for translationally invariant matrix product states and demonstrate that, assuming a canonical form, second-order-cone relaxation can provide tight bounds on the contraction result. We further demonstrate that when the requirement on canonical form is lifted, a more general semidefinite-programming approach could yield similar tight bounds at higher but still polynomial computational cost. Our work suggests numerical bootstrap could be a possible way forward for the rigorous contractions of tensor networks.

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Accurate contraction of tensor networks beyond one dimension is essential in various fields including quantum many-body physics. Existing approaches typically rely on approximate contraction schemes and do not provide certified error bars. We introduce a numerical bootstrap framework which casts the problem of tensor-network contractions into a convex optimization problem, thereby yielding certified lower and upper bounds on expectation values of physical observables. As a proof-of-principle, we construct such constraints explicitly for translationally invariant matrix product states and demonstrate that, assuming a canonical form, second-order-cone relaxation can provide tight bounds on the contraction result. We further demonstrate that when the requirement on canonical form is lifted, a more general semidefinite-programming approach could yield similar tight bounds at higher but still polynomial computational cost. Our work suggests numerical bootstrap could be a possible way forward for the rigorous contractions of tensor networks.
A bstract We present a new computational framework combining coarse-graining techniques with bootstrap methods to study quantum many-body systems. The method efficiently computes rigorous upper and lower bounds on both zero- and finite-temperature expectation values of any local observables of infinite quantum spin chains. This is achieved by using tensor networks to coarse-grain bootstrap constraints, including positivity, translation invariance, equations of motion, and energy-entropy balance inequalities. Coarse-graining allows access to constraints from significantly larger subsystems than previously possible, yielding tighter bounds compared to those obtained without coarse-graining.
In the tensor-network framework, the expectation values of two-dimensional quantum states are evaluated by contracting a double-layer tensor network constructed from initial and final tensor-network states. The computational cost of carrying out this contraction is generally very high, which limits the largest bond dimension of tensor-network states that can be accurately studied to a relatively small value. We propose an optimized contraction scheme to solve this problem by mapping the double-layer tensor network onto an intersected single-layer tensor network. This reduces greatly the bond dimensions of local tensors to be contracted and improves dramatically the efficiency and accuracy of the evaluation of expectation values of tensor-network states. It almost doubles the largest bond dimension of tensor-network states whose physical properties can be efficiently and reliably calculated, and it extends significantly the application scope of tensor-network methods.
In the tensor-network framework, the expectation values of two-dimensional quantum states are evaluated by contracting a double-layer tensor network constructed from initial and final tensor-network states. The computational cost for carrying out this contraction is generally very high, which limits the largest bond dimension of tensor-network states that can be accurately studied to a relatively small value. We propose a dimension reduction scheme to solve this problem by mapping the double-layer tensor network onto an intersected single-layer tensor network. This reduces greatly the bond dimensions of local tensors to be contracted, and improves dramatically the efficiency and accuracy in the evaluation of expectation values of tensor-network states. It almost doubles the largest bond dimension of tensor-network states whose physical properties can be efficiently and reliably calculated, and extends significantly the application scope of tensor-network methods.
The cone of positive-semidefinite (PSD) matrices is fundamental in convex optimization, and we extend this notion to tensors, defining PSD tensors, which correspond to separable quantum states. We study the convex optimization problem over the PSD tensor cone. While this convex cone admits a smooth reparameterization through tensor factorizations (analogous to the matrix case), it is not self-dual. Moreover, there are currently no efficient algorithms for projecting onto or testing membership in this cone, and the semidefinite tensor optimization problem, although convex, is NP-hard. To address these challenges, we develop methods for computing lower and upper bounds on the optimal value of the problem. We propose a general-purpose iterative refinement algorithm that combines a lifted alternating direction method of multipliers with a cutting-plane approach. This algorithm exploits PSD tensor factorizations to produce heuristic solutions and refine the solutions using cutting planes. Since the method requires a linear minimization oracle over PSD tensors, we design a spatial branch-and-bound algorithm based on convex relaxations and valid inequalities. Our framework allows us to study the white-noise mixing threshold, which characterizes the entanglement properties of quantum states. Numerical experiments on benchmark instances demonstrate the effectiveness of the proposed methods.
Tensors are a natural generalization of matrices, and tensor networks are a natural generalization of matrix products. Despite the simple definition of tensor networks, they are versatile enough to represent many different kinds of "products" that arise in various theoretical and practical problems. In particular, the powerful computational model of quantum computation can be defined almost entirely in terms of matrix products and tensor products, both of which are special cases of tensor networks. As such, (classical) algorithms for evaluating tensor networks have profound importance in the study of quantum computation. In this thesis, we design and implement a parallel algorithm for tensor network contraction. In addition to finding efficient contraction orders for a tensor network, we also dynamically slice it into multiple sub-tasks with lower space and time costs, in order to evaluate the tensor network in parallel. We refer to such an evaluation strategy as a contraction scheme for the tensor network. In addition, we introduce a local optimization procedure that improves the efficiency of the contraction schemes we find. We also investigate the applications of our parallel tensor network contraction algorithm in quantum computation. The most ready application is the simulation of random quantum supremacy circuits, where we benchmark our algorithm to demonstrate its advantage over other similar tensor network based simulators. Other applications we found include evaluating the energy function of a Quantum Approximate Optimization Algorithm (QAOA), and simulating surface codes under a realistic error model with crosstalk.
We introduce "matrix product belief propagation" (MP-BP) as a controlled method for the approximate contraction of two-dimensional tensor networks and graphical models, which generically leads to a quadratic reduction of errors relative to existing methods: at similar computational effort, the number of accurate digits is asymptotically doubled. For infinite systems, MP-BP can be understood as a practical implementation of Baxter's corner-transfer-matrix method; for reflection-symmetric networks, it further coincides with the boundary matrix-product-state and corner-transfer-matrix renormalization group algorithms as conventionally implemented. In the limit of unit matrix-product rank, MP-BP is equivalent to belief propagation, and more generally, can be understood as a generalization of BP in which the "messages" live on surfaces and are assumed to have a matrix-product factorization. We further extend the quadratic improvement to the computation of expectation values, and numerically demonstrate the qualitatively improved convergence for a variety of classical and quantum 2D tensor network problems.