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arXiv:1601.00470 · Physical Review Letters

Matrix Product Approximations to Multipoint Functions in Two-Dimensional Conformal Field Theory

Robert König, Volkher B. Scholz

Published Sep 14, 2016• 7 citations
arXivHTMLPDF

Abstract

Matrix product states (MPSs) illustrate the suitability of tensor networks for the description of interacting many-body systems: ground states of gapped 1D systems are approximable by MPSs, as shown by Hastings [M. B. Hastings, J. Stat. Mech. (2007) P08024]. By contrast, whether MPSs and more general tensor networks can accurately reproduce correlations in critical quantum systems or quantum field theories has not been established rigorously. Ample evidence exists: entropic considerations provide restrictions on the form of suitable ansatz states, and numerical studies show that certain tensor networks can indeed approximate the associated correlation functions. Here, we provide a complete positive answer to this question in the case of MPSs and 2D conformal field theory: we give quantitative estimates for the approximation error when approximating correlation functions by MPSs. Our work is constructive and yields an explicit MPS, thus providing both suitable initial values and a rigorous justification of variational methods.

DOI
10.1103/physrevlett.117.121601

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Matrix product states (MPSs) illustrate the suitability of tensor networks for the description of interacting many-body systems: ground states of gapped 1D systems are approximable by MPSs, as shown by Hastings [M. B. Hastings, J. Stat. Mech. (2007) P08024]. By contrast, whether MPSs and more general tensor networks can accurately reproduce correlations in critical quantum systems or quantum field theories has not been established rigorously. Ample evidence exists: entropic considerations provide restrictions on the form of suitable ansatz states, and numerical studies show that certain tensor networks can indeed approximate the associated correlation functions. Here, we provide a complete positive answer to this question in the case of MPSs and 2D conformal field theory: we give quantitative estimates for the approximation error when approximating correlation functions by MPSs. Our work is constructive and yields an explicit MPS, thus providing both suitable initial values and a rigorous justification of variational methods.
We establish rigorous error bounds for approximating correlation functions of conformal field theories (CFTs) by certain finite-dimensional tensor networks. For chiral CFTs, the approximation takes the form of a matrix product state. For full CFTs consisting of a chiral and an anti-chiral part, the approximation is given by a finitely correlated state. We show that the bond dimension scales polynomially in the inverse of the approximation error and sub-exponentially in inverse of the minimal distance between insertion points. We illustrate our findings using Wess–Zumino–Witten models, and show that there is a one-to-one correspondence between group-covariant MPS and our approximation.
We show that infinite matrix product states (MPSs) constructed from conformal field theories can describe ground states of one-dimensional critical systems with open boundary conditions. To illustrate this, we consider a simple infinite MPS for a spin-1/2 chain and derive an inhomogeneous open Haldane-Shastry model. For the spin-1/2 open Haldane-Shastry model, we derive an exact expression for the two-point spin correlation function. We also provide an SU(n)\mathrm{SU}(n)SU(n) generalization of the open Haldane-Shastry model and determine its twisted Yangian generators responsible for the highly degenerate multiplets in the energy spectrum.
These notes provide an introduction to tensor-network methods in quantum many-body physics, with an emphasis on matrix-product states (MPS). They develop the basic tensor-network language, including graphical notation, virtual indices, bond dimensions, gauge freedom, canonical forms, QR and singular-value decompositions, and the role of entanglement in controlling the efficiency of the representation. The main MPS algorithms are then introduced, including contractions, correlation functions, matrix-product operators, DMRG, and time-evolution methods. The notes also briefly discuss projected entangled-pair states (PEPS) as a higher-dimensional generalization of MPS, together with the basic ideas behind approximate PEPS contraction. Finally, tensor-network representations of mixed states, quantum channels, and Lindblad dynamics are presented, with applications to thermal states and open quantum systems. The presentation is accompanied by short Julia code examples based on ITensor, ITensorMPS, and TensorMixedStates. These notes were written for the 9th Les Houches Summer School on Computational Physics: Open Quantum Systems, held in June 2026.
The term Tensor Network States (TNS) refers to a number of families of states that represent different ansätze for the efficient description of the state of a quantum many-body system.Matrix Product States (MPS) are one particular case of TNS, and have become the most precise tool for the numerical study of one dimensional quantum many-body systems, as the basis of the Density Matrix Renormalization Group method.Lattice Gauge Theories (LGT), in their Hamiltonian version, offer a challenging scenario for these techniques.While the dimensions and sizes of the systems amenable to TNS studies are still far from those achievable by 4-dimensional LGT tools, Tensor Networks can be readily used for problems which more standard techniques, such as Markov chain Monte Carlo simulations, cannot easily tackle.Examples of such problems are the presence of a chemical potential or out-of-equilibrium dynamics.We have explored the performance of Matrix Product States in the case of the Schwinger model, as a widely used testbench for lattice techniques.Using finite-size, open boundary MPS, we are able to determine the low energy states of the model in a fully non-perturbative manner.The precision achieved by the method allows for accurate finite size and continuum limit extrapolations of the ground state energy, but also of the chiral condensate and the mass gaps, thus showing the feasibility of these techniques for gauge theory problems.
Gaussian fermionic matrix product states (GfMPS) form a class of ansatz quantum states for 1d systems of noninteracting fermions. We show, for a simple critical model of free hopping fermions, that (i) any GfMPS approximation to its ground state must have bond dimension scaling superpolynomially with the system size, whereas (ii) there exists a non-Gaussian fermionic MPS approximation to this state with polynomial bond dimension. This proves that, in general, imposing Gaussianity at the level of the tensor network may significantly alter its capability to efficiently approximate critical Gaussian states. We also provide numerical evidence that the required bond dimension is subexponential, and thus can still be simulated with moderate resources.
The simulation of strongly correlated quantum systems on classical computers is an essential tool for investigating and understanding quantum materials.Due to the inherent "curse of dimensionality" of quantum systems, such simulations pose a challenging task, and have spurred the development of several computational approaches and approximations.For quasi one-dimensional lattice systems, the density matrix renormalization group (DMRG) framework (Schollwöck, 2005;White, 1992White, , 1993) has emerged as one of the most successful methods.Modern formulations are based on matrix product states (MPS) and operators (MPO) (Schollwöck, 2011): briefly speaking, a matrix product state is an Ansatz for the quantum many-body wavefunction amendable to efficient numerical manipulation.The favorable approximation properties of matrix product states have been theoretically proven for ground states of gapped Hamiltonians with local interactions (Hastings, 2007;Verstraete & Cirac, 2006), and recent work has extended this to quantum systems at finite temperature (Barthel, 2017).Over the years many variations and generalizations of the DMRG framework have been devised (Barthel, 2013;Stoudenmire & White, 2010;Verstraete, Murg, & Cirac, 2008;Vidal, 2003Vidal, , 2008)), and further developments and improvements of associated algorithms remain an active field of research.