We show that any matrix product state (MPS) can be exactly represented by a recurrent neural network (RNN) with a linear memory update. We generalize this RNN architecture to 2D lattices using a multilinear memory update. It supports perfect sampling and wave function evaluation in polynomial time, and can represent an area law of entanglement entropy. Numerical evidence shows that it can encode the wave function using a bond dimension lower by orders of magnitude when compared to MPS, with an accuracy that can be systematically improved by increasing the bond dimension.
Filippo Vicentini, Riccardo Rossi, Giuseppe Carleo
We introduce the Gram-Hadamard Density Operator (GHDO), a new deep neural-network architecture that can encode positive semi-definite density operators of exponential rank with polynomial resources. We then show how to embed an autoregressive structure in the GHDO to allow direct sampling of the probability distribution. These properties are especially important when representing and variationally optimizing the mixed quantum state of a system interacting with an environment. Finally, we benchmark this architecture by simulating the steady state of the dissipative transverse-field Ising model. Estimating local observables and the Rényi entropy, we show significant improvements over previous state-of-the-art variational approaches.
Clemens Giuliani, Filippo Vicentini, Riccardo Rossi et al.
Neural network approaches to approximate the ground state of quantum hamiltonians require the numerical solution of a highly nonlinear optimization problem. We introduce a statistical learning approach that makes the optimization trivial by using kernel methods. Our scheme is an approximate realization of the power method, where supervised learning is used to learn the next step of the power iteration. We show that the ground state properties of arbitrary gapped quantum hamiltonians can be reached with polynomial resources under the assumption that the supervised learning is efficient. Using kernel ridge regression, we provide numerical evidence that the learning assumption is verified by applying our scheme to find the ground states of several prototypical interacting many-body quantum systems, both in one and two dimensions, showing the flexibility of our approach.
Efficient sampling of complex high-dimensional probability distributions is a central task in computational science. Machine learning methods like autoregressive neural networks, used with Markov chain Monte Carlo sampling, provide good approximations to such distributions, but suffer from either intrinsic bias or high variance. In this Letter, we propose a way to make this approximation unbiased and with low variance. Our method uses physical symmetries and variable-size cluster updates which utilize the structure of autoregressive factorization. We test our method for first- and second-order phase transitions of classical spin systems, showing its viability for critical systems and in the presence of metastable states.