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Interacting Bose gases with restricted Boltzmann Machine

K.D.H. Eriksen

Published Jan 1, 2020• 0 citations
OpenAlex

Abstract

We implement two different methods for solving many-body quantum mechanical systems from scratch, a variational Monte Carlo (VMC) method and a restricted Boltzmann Machine (RBM). We explore a confined Bose-Einstein condensate within a harmonic oscillator potential trap. The VMC uses a single variational parameter in order to describe the wave function and estimate the expectation value for the ground state energy. The RBM uses several tuning parameters such as biases and weights associated with the network to describe the NQS. Both methods use Metropolis sampling technique and gradient descent has been applied as optimization scheme.

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We implement two different methods for solving many-body quantum mechanical systems from scratch, a variational Monte Carlo (VMC) method and a restricted Boltzmann Machine (RBM). We explore a confined Bose-Einstein condensate within a harmonic oscillator potential trap. The VMC uses a single variational parameter in order to describe the wave function and estimate the expectation value for the ground state energy. The RBM uses several tuning parameters such as biases and weights associated with the network to describe the NQS. Both methods use Metropolis sampling technique and gradient descent has been applied as optimization scheme.
Restricted Boltzmann machine (RBM) has been proposed as a powerful variational ansatz to represent the ground state of a given quantum many-body system. On the other hand, as a shallow neural network, it is found that the RBM is still hardly able to capture the characteristics of systems with large sizes or complicated interactions. In order to find a way out of the dilemma, here, we propose to adopt the Green’s function Monte Carlo (GFMC) method for which the RBM is used as a guiding wave function. To demonstrate the implementation and effectiveness of the proposal, we have applied the proposal to study the frustrated J 1–J 2 Heisenberg model on a square lattice, which is considered as a typical model with sign problem for quantum Monte Carlo simulations. The calculation results demonstrate that the GFMC method can significantly further reduce the relative error of the ground-state energy on the basis of the RBM variational results. This encourages to combine the GFMC method with other neural networks like convolutional neural networks for dealing with more models with sign problem in the future.
We develop a machine learning method to construct accurate ground-state wave functions of strongly interacting and entangled quantum spin as well as fermionic models on lattices. A restricted Boltzmann machine algorithm in the form of an artificial neural network is combined with a conventional variational Monte Carlo method with pair product (geminal) wave functions and quantum number projections. The combination allows an application of the machine learning scheme to interacting fermionic systems. The combined method substantially improves the accuracy beyond that ever achieved by each method separately, in the Heisenberg as well as Hubbard models on square lattices, thus proving its power as a highly accurate quantum many-body solver.
Variational representations of quantum states abound and have successfully been used to guess ground-state properties of quantum many-body systems. Some are based on partial physical insight (Jastrow, Gutzwiller-projected, and fractional quantum Hall states, for instance), and others operate as a black box that may contain information about the underlying structure of entanglement and correlations (tensor networks, neural networks) and offer the advantage of a large set of variational parameters that can be efficiently optimized. However, using variational approaches to study excited states and, in particular, calculating the excitation spectrum, remains a challenge. We present a variational method to calculate the dynamical properties and spectral functions of quantum many-body systems in the frequency domain, where the Green's function of the problem is encoded in the form of a restricted Boltzmann machine (RBM). We introduce a natural gradient descent approach to solve linear systems of equations and use Monte Carlo to obtain the dynamical correlation function. In addition, we propose a strategy to regularize the results that improves the accuracy dramatically. As an illustration, we study the dynamical spin structure factor of the one dimensional ${J}_{1}\ensuremath{-}{J}_{2}$ Heisenberg model. The method is general and can be extended to other variational forms.
Recently, the use of neural quantum states for describing the ground state of many- and few-body problems has been gaining popularity because of their high expressivity and ability to handle intractably large Hilbert spaces. In particular, methods based on variational Monte Carlo have proven to be successful in describing the physics of bosonic systems such as the Bose-Hubbard (BH) model. However, this technique has not been systematically tested on the parameter space of the BH model, particularly at the boundary between the Mott insulator and superfluid phases. In this work, we evaluate the capabilities of variational Monte Carlo with a trial wavefunction given by a Restricted Boltzmann Machine to reproduce the quantum ground state of the BH model on several points of its parameter space. To benchmark the technique, we compare its results to the ground state found through exact diagonalization for small one-dimensional chains. In general, we find that the learned ground state correctly estimates many observables, reproducing to a high degree the phase diagram for the first Mott lobe and part of the second one. However, we find that the technique is challenged whenever the system transitions between excitation manifolds, as the ground state is not learned correctly at these boundaries. We improve the quality of the results produced by the technique by proposing a method to discard noisy probabilities learned in the ground state.
Variational Monte Carlo with neural quantum states is one of the most powerful tools for solving the ground state of quantum many-body Hamiltonians. However, the performance of the method on frustrated Hamiltonians remains significantly worse than that of sign-free Hamiltonians, even though the method itself is free from sum-over alternating signs. Here, the authors systematically study numerical subtleties in restricted Boltzmann machine based variational Monte Carlo for solving Hamiltonians with the sign problem and unveil how quantum phases are related to the numerics.
Solving the ground state of quantum many-body systems remains a fundamental challenge in physics and chemistry. Recent advancements in quantum hardware have opened new avenues for addressing this challenge. Inspired by the quantum-enhanced Markov chain Monte Carlo (QeMCMC) algorithm, which was originally designed for sampling the Boltzmann distribution of classical spin models using quantum computers, we introduce a quantum-assisted variational Monte Carlo (QA-VMC) algorithm for solving the ground state of quantum many-body systems by adapting QeMCMC to sample the distribution of a (neural-network) wave function in VMC. The central question is whether such a quantum-assisted proposal can potentially offer a computational advantage over classical methods. Through numerical investigations for the Fermi-Hubbard model and molecular systems, we demonstrate that the quantum-assisted proposal exhibits larger absolute spectral gaps and reduced autocorrelation times compared to conventional classical proposals, leading to more efficient sampling and faster convergence to the ground state in VMC as well as a more accurate and precise estimation of physical observables. This advantage is especially pronounced for specific parameter ranges, where the ground-state configurations are more concentrated in some configurations separated by large Hamming distances. Our results underscore the potential of quantum-assisted algorithms to enhance classical variational methods for solving the ground state of quantum many-body systems.