Locally accurate matrix product approximation to thermal states

Abstract

In one-dimensional quantum systems with short-range interactions, a set of leading numerical methods is based on matrix product states, whose bond dimension determines the amount of computational resources required by these methods. We prove that a thermal state at constant inverse temperature $\beta$ has a matrix product representation with bond dimension $e^{\tilde O(\sqrt{\beta\log(1/\epsilon)})}$ such that all local properties are approximated to accuracy $\epsilon$. This justifies the common practice of using a constant bond dimension in the numerical simulation of thermal properties.