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Probabilistic Formulation of Open Quantum Many-Body Systems Dynamics with Autoregressive Models

Di Luo, Zhuo Chen, Juan Carrasquilla, Bryan K. Clark

Published Sep 11, 2020• 5 citations
OpenAlex

Abstract

The theory of open quantum systems lays the foundations of a substantial part of modern research in quantum science and engineering. Rooted in the dimensionality of their extended Hilbert spaces, the high computational complexity of simulating open quantum systems calls for the development of strategies to approximate their dynamics. In this paper, we present an approach for tackling open quantum system dynamics. We simulate the dynamics of the Liouvillian superoperator using a forward-backward trapezoid method and find the steady-state via a variational formulation. We make use of a probabilistic formulation of quantum physics based on a positive operator-valued measure (POVM) in combination with neural autoregressive models, which bring significant algorithmic flexibility due to their efficient sampling and tractable density. We introduce improved ansatzs, String States, which partially restore the symmetry of the neural auto-regressive model and improve the description of local correlations. We benchmark our approaches on prototypical one and two-dimensional systems, finding results which closely track the exact solution and achieve higher accuracy in comparison to a recently proposed method based on restricted Boltzmann machines. We anticipate this approach will be widely applicable to evolving density matrices in various contexts.

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The theory of open quantum systems lays the foundations of a substantial part of modern research in quantum science and engineering. Rooted in the dimensionality of their extended Hilbert spaces, the high computational complexity of simulating open quantum systems calls for the development of strategies to approximate their dynamics. In this paper, we present an approach for tackling open quantum system dynamics. We simulate the dynamics of the Liouvillian superoperator using a forward-backward trapezoid method and find the steady-state via a variational formulation. We make use of a probabilistic formulation of quantum physics based on a positive operator-valued measure (POVM) in combination with neural autoregressive models, which bring significant algorithmic flexibility due to their efficient sampling and tractable density. We introduce improved ansatzs, String States, which partially restore the symmetry of the neural auto-regressive model and improve the description of local correlations. We benchmark our approaches on prototypical one and two-dimensional systems, finding results which closely track the exact solution and achieve higher accuracy in comparison to a recently proposed method based on restricted Boltzmann machines. We anticipate this approach will be widely applicable to evolving density matrices in various contexts.
The theory of open quantum systems lays the foundation for a substantial part of modern research in quantum science and engineering. Rooted in the dimensionality of their extended Hilbert spaces, the high computational complexity of simulating open quantum systems calls for the development of strategies to approximate their dynamics. In this Letter, we present an approach for tackling open quantum system dynamics. Using an exact probabilistic formulation of quantum physics based on positive operator-valued measure, we compactly represent quantum states with autoregressive neural networks; such networks bring significant algorithmic flexibility due to efficient exact sampling and tractable density. We further introduce the concept of string states to partially restore the symmetry of the autoregressive neural network and improve the description of local correlations. Efficient algorithms have been developed to simulate the dynamics of the Liouvillian superoperator using a forward-backward trapezoid method and find the steady state via a variational formulation. Our approach is benchmarked on prototypical one-dimensional and two-dimensional systems, finding results which closely track the exact solution and achieve higher accuracy than alternative approaches based on using Markov chain Monte Carlo method to sample restricted Boltzmann machines. Our Letter provides general methods for understanding quantum dynamics in various contexts, as well as techniques for solving high-dimensional probabilistic differential equations in classical setups.
We propose a neural-network variational quantum algorithm to simulate the time evolution of quantum many-body systems.Based on a modified restricted Boltzmann machine (RBM) wave function ansatz, the proposed algorithm can be efficiently implemented in near-term quantum computers with low measurement cost.Using a qubit recycling strategy, only one ancilla qubit is required to represent all the hidden spins in an RBM architecture.The variational algorithm is extended to open quantum systems by employing a stochastic Schrödinger equation approach.Numerical simulations of spin-lattice models demonstrate that our algorithm is capable of capturing the dynamics of closed and open quantum many-body systems with high accuracy without suffering from the vanishing gradient (or "barren plateau") issue for the considered system sizes.
The theory of quantum dynamics is crucial for quantum science and engineering. The computation cost for exact quantum simulation is expensive due to the exponential growth of the dimension of the Hilbert space. There are recent attempts that utilize neural networks to simulate long-time quantum dynamics. We conduct a comparative study on different approaches that simulate dynamics based on parameterizing the quantum states with state-of-the-art autoregressive neural networks. Pixel Convolution Neural Networks, Recurrent Neural Networks, and Transformer models are examined for their representability and accuracy. We identify that Recurrent Neural Networks and Transformers are superior to Pixel Convolution Neural Networks. In addition, we compare the performance of different algorithms to simulate quantum dynamics, which include the Euler’s method, the forward-backward trapezoid method, the stochastic reconfiguration method, and the spacetime method. We found that the spacetime method performs better than the other algorithms, the Euler’s method and the forward-backward method are comparable, while the SR method exhibits stability issues. Our study is performed on the transverse-field Ising model on one-dimensional systems
Abstract In this work we apply deep neural networks to find the non-equilibrium steady state solution to correlated open quantum many-body systems. Motivated by the ongoing search to find more powerful representations of (mixed) quantum states, we design a simple prototypical convolutional neural network and show that parametrizing the density matrix directly with more powerful models can yield better variational ansatz functions and improve upon results reached by neural density operator based on the restricted Boltzmann machine. Hereby we give up the explicit restriction to positive semi-definite density matrices. However, this is fulfilled again to good approximation by optimizing the parameters. The great advantage of this approach is that it opens up the possibility of exploring more complex network architectures that can be tailored to specific physical properties. We show how translation invariance can be enforced effortlessly and reach better results with fewer parameters. We present results for the dissipative one-dimensional transverse-field Ising model and a two-dimensional dissipative Heisenberg model compared to exact values.
The possibility to simulate the properties of many-body open quantum systems with a large number of degrees of freedom (d.o.f.) is the premise to the solution of several outstanding problems in quantum science and quantum information. The challenge posed by this task lies in the complexity of the density matrix increasing exponentially with the system size. Here, we develop a variational method to efficiently simulate the nonequilibrium steady state of Markovian open quantum systems based on variational Monte Carlo methods and on a neural network representation of the density matrix. Thanks to the stochastic reconfiguration scheme, the application of the variational principle is translated into the actual integration of the quantum master equation. We test the effectiveness of the method by modeling the two-dimensional dissipative XYZ spin model on a lattice.
The dynamics of open quantum systems play a crucial role in quantum information science. However, obtaining numerically exact solutions for the Lindblad master equation is often computationally expensive. Recently, machine learning techniques have gained considerable attention for simulating open quantum system dynamics. In this paper, we propose a deep learning model based on time series prediction (TSP) to forecast the dynamical evolution of open quantum systems. We employ the positive operator-valued measure (POVM) approach to convert the density matrix of the system into a probability distribution and construct a TSP model based on Transformer neural networks. This model effectively captures the historical evolution patterns of the system and accurately predicts its future behavior. Our results show that the model achieves high-fidelity predictions of the system's evolution trajectory in both short- and long-term scenarios, and exhibits robust generalization under varying initial states and coupling strengths. Moreover, we successfully predicted the steady-state behavior of the system, further proving the practicality and scalability of the method.