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Paper 1

Deep Q-learning decoder for depolarizing noise on the toric code

David Fitzek, Mattias Eliasson, Anton Frisk Kockum, Mats Granath

Year

2019

Journal

arXiv preprint

DOI

arXiv:1912.12919

arXiv

1912.12919

We present an AI-based decoding agent for quantum error correction of depolarizing noise on the toric code. The agent is trained using deep reinforcement learning (DRL), where an artificial neural network encodes the state-action Q-values of error-correcting $X$, $Y$, and $Z$ Pauli operations, occurring with probabilities $p_x$, $p_y$, and $p_z$, respectively. By learning to take advantage of the correlations between bit-flip and phase-flip errors, the decoder outperforms the minimum-weight-perfect-matching (MWPM) algorithm, achieving higher success rate and higher error threshold for depolarizing noise ($p_z = p_x = p_y$), for code distances $d\leq 9$. The decoder trained on depolarizing noise also has close to optimal performance for uncorrelated noise and provides functional but sub-optimal decoding for biased noise ($p_z \neq p_x = p_y$). We argue that the DRL-type decoder provides a promising framework for future practical error correction of topological codes, striking a balance between on-the-fly calculations, in the form of forward evaluation of a deep Q-network, and pre-training and information storage. The complete code, as well as ready-to-use decoders (pre-trained networks), can be found in the repository https://github.com/mats-granath/toric-RL-decoder.

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Paper 2

Differentiable quantum computational chemistry with PennyLane

Juan Miguel Arrazola, Soran Jahangiri, Alain Delgado, Jack Ceroni, Josh Izaac, Antal Száva, Utkarsh Azad, Robert A. Lang, Zeyue Niu, Olivia Di Matteo, Romain Moyard, Jay Soni, Maria Schuld, Rodrigo A. Vargas-Hernández, Teresa Tamayo-Mendoza, Cedric Yen-Yu Lin, Alán Aspuru-Guzik, Nathan Killoran

Year

2021

Journal

arXiv preprint

DOI

arXiv:2111.09967

arXiv

2111.09967

This work describes the theoretical foundation for all quantum chemistry functionality in PennyLane, a quantum computing software library specializing in quantum differentiable programming. We provide an overview of fundamental concepts in quantum chemistry, including the basic principles of the Hartree-Fock method. A flagship feature in PennyLane is the differentiable Hartree-Fock solver, allowing users to compute exact gradients of molecular Hamiltonians with respect to nuclear coordinates and basis set parameters. PennyLane provides specialized operations for quantum chemistry, including excitation gates as Givens rotations and templates for quantum chemistry circuits. Moreover, built-in simulators exploit sparse matrix techniques for representing molecular Hamiltonians that lead to fast simulation for quantum chemistry applications. In combination with PennyLane's existing methods for constructing, optimizing, and executing circuits, these methods allow users to implement a wide range of quantum algorithms for quantum chemistry. We discuss how PennyLane can be used to implement variational algorithms for calculating ground-state energies, excited-state energies, and energy derivatives, all of which can be differentiated with respect to both circuit and Hamiltonian parameters. We provide an example workflow describing how to jointly optimize circuit parameters, nuclear coordinates, and basis set parameters for quantum chemistry algorithms. We discuss a functionality for reducing the number of qubits by using symmetries and explain how PennyLane can be used to estimate quantum resources needed to implement several quantum algorithms. By combining insights from quantum computing, computational chemistry, and machine learning, PennyLane is the first library for differentiable quantum computational chemistry.

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