Hybrid between biologically and quantum-inspired many-body states

TL;DR

This paper introduces a novel neural network-based variational ansatz, combining features from tensor networks and perceptrons, to efficiently simulate complex quantum many-body states with high accuracy.

Contribution

It proposes the perceptrain, a hybrid model that integrates tensor network advantages into neural networks, enabling efficient local optimization and state compression for quantum simulations.

Findings

Achieved high accuracy (~10^{-5} to 10^{-6}) in ground state energy calculations.

Used small perceptrain ranks (2-5) compared to traditional matrix product states.

Successfully mapped the entire phase diagram with a single initial condition.

Abstract

Deep neural networks can represent very different sorts of functions, including complex quantum many-body states. Tensor networks can also represent these states, have more structure and are easier to optimize. However, they can be prohibitively costly computationally in two or higher dimensions. Here, we propose a generalization of the perceptron -- the perceptrain -- which borrows features from the two different formalisms. We construct variational many-body ansatz from a simple network of perceptrains. The network can be thought of as a neural network with a few distinct features inherited from tensor networks. These include efficient local optimization akin to the density matrix renormalization algorithm, instead of optimizing all the parameters at once; the possibility to dynamically increase the number of parameters during the optimization; the possibility to compress the state; and a structure that remains quantum-inspired. We showcase the ansatz using a combination of variational Monte Carlo (VMC) and Green function Monte Carlo (GFMC) on a $10\times 10$ transverse field quantum Ising model with a long-range $1/r^6$ antiferromagnetic interaction. The model corresponds to the Rydberg (cold) atoms platform proposed for quantum annealing. We consistently find a very high relative accuracy for the ground state energy, around $10^{-5}$ for VMC and $10^{-6}$ for GFMC in all regimes of parameters, including in the vicinity of the quantum phase transition. We use very small ranks ($\sim 2$-$5$) of perceptrains, as opposed to multiples of thousand used in matrix product states. The optimization of the energy was very robust. The entire phase diagram was found with a single initial condition and a fixed set of hyperparameters.