arXiv subjects

Oscar Higgott

Publications and source records attributed to Oscar Higgott.

23 records · Page 2Linked to original sources

arXiv2021

Optimal local unitary encoding circuits for the surface code

The surface code is a leading candidate quantum error correcting code, owing to its high threshold, and compatibility with existing experimental architectures. Bravyi et al. (2006) showed that encoding a state in the surface code using local unitary operations requires time at least linear in the lattice size $L$, however the most efficient known method for encoding an unknown state, introduced by Dennis et al. (2002), has $O(L^2)$ time complexity. Here, we present an optimal local unitary encoding circuit for the planar surface code that uses exactly $2L$ time steps to encode an unknown state in a distance $L$ planar code. We further show how an $O(L)$ complexity local unitary encoder for the toric code can be found by enforcing locality in the $O(\log L)$-depth non-local renormalisation encoder. We relate these techniques by providing an $O(L)$ local unitary circuit to convert between a toric code and a planar code, and also provide optimal encoders for the rectangular, rotated and 3D surface codes. Furthermore, we show how our encoding circuit for the planar code can be used to prepare fermionic states in the compact mapping, a recently introduced fermion to qubit mapping that has a stabiliser structure similar to that of the surface code and is particularly efficient for simulating the Fermi-Hubbard model.

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arXiv2021

PyMatching: A Python package for decoding quantum codes with minimum-weight perfect matching

This paper introduces PyMatching, a fast open-source Python package for decoding quantum error-correcting codes with the minimum-weight perfect matching (MWPM) algorithm. PyMatching includes the standard MWPM decoder as well as a variant, which we call local matching, that restricts each syndrome defect to be matched to another defect within a local neighbourhood. The decoding performance of local matching is almost identical to that of the standard MWPM decoder in practice, while reducing the computational complexity approximately quadratically. We benchmark the performance of PyMatching, showing that local matching is several orders of magnitude faster than implementations of the full MWPM algorithm using NetworkX or Blossom V for problem sizes typically considered in error correction simulations. PyMatching and its dependencies are open-source, and it can be used to decode any quantum code for which syndrome defects come in pairs using a simple Python interface. PyMatching supports the use of weighted edges, hook errors, boundaries and measurement errors, enabling fast decoding and simulation of fault-tolerant quantum computing.

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arXiv2019

Variational Quantum Computation of Excited States

The calculation of excited state energies of electronic structure Hamiltonians has many important applications, such as the calculation of optical spectra and reaction rates. While low-depth quantum algorithms, such as the variational quantum eigenvalue solver (VQE), have been used to determine ground state energies, methods for calculating excited states currently involve the implementation of high-depth controlled-unitaries or a large number of additional samples. Here we show how overlap estimation can be used to deflate eigenstates once they are found, enabling the calculation of excited state energies and their degeneracies. We propose an implementation that requires the same number of qubits as VQE and at most twice the circuit depth. Our method is robust to control errors, is compatible with error-mitigation strategies and can be implemented on near-term quantum computers.

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arXiv2019

Accelerated Variational Quantum Eigensolver

The problem of finding the ground state energy of a Hamiltonian using a quantum computer is currently solved using either the quantum phase estimation (QPE) or variational quantum eigensolver (VQE) algorithms. For precision $ε$, QPE requires $O(1)$ repetitions of circuits with depth $O(1/ε)$, whereas each expectation estimation subroutine within VQE requires $O(1/ε^{2})$ samples from circuits with depth $O(1)$. We propose a generalised VQE algorithm that interpolates between these two regimes via a free parameter $α\in[0,1]$ which can exploit quantum coherence over a circuit depth of $O(1/ε^α)$ to reduce the number of samples to $O(1/ε^{2(1-α)})$. Along the way, we give a new routine for expectation estimation under limited quantum resources that is of independent interest.

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arXiv2019

OpenFermion: The Electronic Structure Package for Quantum Computers

Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and studying algorithms for these problems can be difficult due to the prohibitive amount of domain knowledge required in both the area of chemistry and quantum algorithms. To help bridge this gap and open the field to more researchers, we have developed the OpenFermion software package (www.openfermion.org). OpenFermion is an open-source software library written largely in Python under an Apache 2.0 license, aimed at enabling the simulation of fermionic models and quantum chemistry problems on quantum hardware. Beginning with an interface to common electronic structure packages, it simplifies the translation between a molecular specification and a quantum circuit for solving or studying the electronic structure problem on a quantum computer, minimizing the amount of domain expertise required to enter the field. The package is designed to be extensible and robust, maintaining high software standards in documentation and testing. This release paper outlines the key motivations behind design choices in OpenFermion and discusses some basic OpenFermion functionality which we believe will aid the community in the development of better quantum algorithms and tools for this exciting area of research.

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