Methods for tensor networks and applications in statistical physics

Harvey H. Happ

Tao Xiang

This chapter starts with an introductory survey on the physical background and historical events that lead to the emergence of the density matrix renormalization group (DMRG) and its tensor network generalization. We then briefly overview the major progress on the renormalization group methods of tensor networks and their applications in the past three decades. The tensor network renormalization was initially developed to solve quantum many-body problems, but its application field has grown constantly. It has now become an irreplaceable tool for investigating strongly correlated problems, statistical physics, quantum information, quantum chemistry, and artificial intelligence.

Hanyan Cao, Yijia Wang, Feng Ping Pan +1 more

Abstract Computing free energy is a fundamental problem in statistical physics. Recently, two distinct methods have been developed and have demonstrated remarkable success: the tensor-network-based contraction method and the neural-network-based variational method. Tensor networks are accurate, but their application is often limited to low-dimensional systems due to the high computational complexity in high-dimensional systems. The neural network method applies to systems with general topology. However, as a variational method, it is not as accurate as tensor networks. In this work, we propose an integrated approach, tensor-network-based variational autoregressive networks (TNVAN), that leverages the strengths of both tensor networks and neural networks: combining the variational autoregressive neural network’s ability to compute an upper bound on free energy and perform unbiased sampling from the variational distribution with the tensor network’s power to accurately compute the partition function for small sub-systems, resulting in a robust method for precisely estimating free energy. To evaluate the proposed approach, we conducted numerical experiments on spin glass systems with various topologies, including two-dimensional lattices, fully connected graphs, and random graphs. Our numerical results demonstrate the superior accuracy of our method compared to existing approaches. In particular, it effectively handles systems with long-range interactions and leverages GPU efficiency without requiring singular value decomposition, indicating great potential in tackling statistical mechanics problems and simulating high-dimensional complex systems through both tensor networks and neural networks.

G. Sobotta

Benedikt Bruognolo

Synge Todo

Markov chain Monte Carlo (MCMC) is a powerful tool for sampling from complex probability distributions. Despite its versatility, MCMC often suffers from strong autocorrelation and the negative sign problem, leading to slowing down the convergence of statistical error. We propose a novel MCMC formulation based on tensor network representations to reduce the population variance and mitigate these issues systematically. By introducing stochastic projectors into the tensor network framework and employing Markov chain sampling, our method eliminates the systematic error associated with low-rank approximation in tensor contraction while maintaining the high accuracy of the tensor network method. We demonstrate the effectiveness of the proposed method on the two-dimensional Ising model, achieving an exponential reduction in statistical error with increasing bond dimension cutoff. Furthermore, we address the sign problem in systems with negative weights, showing significant improvements in average signs as bond dimension cutoff increases. The proposed framework provides a robust solution for accurate statistical estimation in complex systems, paving the way for broader applications in computational physics and beyond.