arXiv subjects

Sergio Boixo

Publications and source records attributed to Sergio Boixo.

At least 37 records · Page 2Linked to original sources

arXiv2021

Focus beyond quadratic speedups for error-corrected quantum advantage

In this perspective, we discuss conditions under which it would be possible for a modest fault-tolerant quantum computer to realize a runtime advantage by executing a quantum algorithm with only a small polynomial speedup over the best classical alternative. The challenge is that the computation must finish within a reasonable amount of time while being difficult enough that the small quantum scaling advantage would compensate for the large constant factor overheads associated with error-correction. We compute several examples of such runtimes using state-of-the-art surface code constructions under a variety of assumptions. We conclude that quadratic speedups will not enable quantum advantage on early generations of such fault-tolerant devices unless there is a significant improvement in how we would realize quantum error-correction. While this conclusion persists even if we were to increase the rate of logical gates in the surface code by more than an order of magnitude, we also repeat this analysis for speedups by other polynomial degrees and find that quartic speedups look significantly more practical.

quant-ph↗

arXiv2021

Exponential suppression of bit or phase flip errors with repetitive error correction

Realizing the potential of quantum computing will require achieving sufficiently low logical error rates. Many applications call for error rates in the $10^{-15}$ regime, but state-of-the-art quantum platforms typically have physical error rates near $10^{-3}$. Quantum error correction (QEC) promises to bridge this divide by distributing quantum logical information across many physical qubits so that errors can be detected and corrected. Logical errors are then exponentially suppressed as the number of physical qubits grows, provided that the physical error rates are below a certain threshold. QEC also requires that the errors are local and that performance is maintained over many rounds of error correction, two major outstanding experimental challenges. Here, we implement 1D repetition codes embedded in a 2D grid of superconducting qubits which demonstrate exponential suppression of bit or phase-flip errors, reducing logical error per round by more than $100\times$ when increasing the number of qubits from 5 to 21. Crucially, this error suppression is stable over 50 rounds of error correction. We also introduce a method for analyzing error correlations with high precision, and characterize the locality of errors in a device performing QEC for the first time. Finally, we perform error detection using a small 2D surface code logical qubit on the same device, and show that the results from both 1D and 2D codes agree with numerical simulations using a simple depolarizing error model. These findings demonstrate that superconducting qubits are on a viable path towards fault tolerant quantum computing.

quant-ph↗

arXiv2021

Power of data in quantum machine learning

The use of quantum computing for machine learning is among the most exciting prospective applications of quantum technologies. However, machine learning tasks where data is provided can be considerably different than commonly studied computational tasks. In this work, we show that some problems that are classically hard to compute can be easily predicted by classical machines learning from data. Using rigorous prediction error bounds as a foundation, we develop a methodology for assessing potential quantum advantage in learning tasks. The bounds are tight asymptotically and empirically predictive for a wide range of learning models. These constructions explain numerical results showing that with the help of data, classical machine learning models can be competitive with quantum models even if they are tailored to quantum problems. We then propose a projected quantum model that provides a simple and rigorous quantum speed-up for a learning problem in the fault-tolerant regime. For near-term implementations, we demonstrate a significant prediction advantage over some classical models on engineered data sets designed to demonstrate a maximal quantum advantage in one of the largest numerical tests for gate-based quantum machine learning to date, up to 30 qubits.

quant-ph↗

arXiv2021

Quantum Approximate Optimization of Non-Planar Graph Problems on a Planar Superconducting Processor

We demonstrate the application of the Google Sycamore superconducting qubit quantum processor to combinatorial optimization problems with the quantum approximate optimization algorithm (QAOA). Like past QAOA experiments, we study performance for problems defined on the (planar) connectivity graph of our hardware; however, we also apply the QAOA to the Sherrington-Kirkpatrick model and MaxCut, both high dimensional graph problems for which the QAOA requires significant compilation. Experimental scans of the QAOA energy landscape show good agreement with theory across even the largest instances studied (23 qubits) and we are able to perform variational optimization successfully. For problems defined on our hardware graph we obtain an approximation ratio that is independent of problem size and observe, for the first time, that performance increases with circuit depth. For problems requiring compilation, performance decreases with problem size but still provides an advantage over random guessing for circuits involving several thousand gates. This behavior highlights the challenge of using near-term quantum computers to optimize problems on graphs differing from hardware connectivity. As these graphs are more representative of real world instances, our results advocate for more emphasis on such problems in the developing tradition of using the QAOA as a holistic, device-level benchmark of quantum processors.

quant-ph↗

arXiv2021

Information Scrambling in Computationally Complex Quantum Circuits

Interaction in quantum systems can spread initially localized quantum information into the many degrees of freedom of the entire system. Understanding this process, known as quantum scrambling, is the key to resolving various conundrums in physics. Here, by measuring the time-dependent evolution and fluctuation of out-of-time-order correlators, we experimentally investigate the dynamics of quantum scrambling on a 53-qubit quantum processor. We engineer quantum circuits that distinguish the two mechanisms associated with quantum scrambling, operator spreading and operator entanglement, and experimentally observe their respective signatures. We show that while operator spreading is captured by an efficient classical model, operator entanglement requires exponentially scaled computational resources to simulate. These results open the path to studying complex and practically relevant physical observables with near-term quantum processors.

quant-ph↗

arXiv2020

Learnability and Complexity of Quantum Samples

Given a quantum circuit, a quantum computer can sample the output distribution exponentially faster in the number of bits than classical computers. A similar exponential separation has yet to be established in generative models through quantum sample learning: given samples from an n-qubit computation, can we learn the underlying quantum distribution using models with training parameters that scale polynomial in n under a fixed training time? We study four kinds of generative models: Deep Boltzmann machine (DBM), Generative Adversarial Networks (GANs), Long Short-Term Memory (LSTM) and Autoregressive GAN, on learning quantum data set generated by deep random circuits. We demonstrate the leading performance of LSTM in learning quantum samples, and thus the autoregressive structure present in the underlying quantum distribution from random quantum circuits. Both numerical experiments and a theoretical proof in the case of the DBM show exponentially growing complexity of learning-agent parameters required for achieving a fixed accuracy as n increases. Finally, we establish a connection between learnability and the complexity of generative models by benchmarking learnability against different sets of samples drawn from probability distributions of variable degrees of complexities in their quantum and classical representations.

quant-ph↗

arXiv2020

Observation of separated dynamics of charge and spin in the Fermi-Hubbard model

Strongly correlated quantum systems give rise to many exotic physical phenomena, including high-temperature superconductivity. Simulating these systems on quantum computers may avoid the prohibitively high computational cost incurred in classical approaches. However, systematic errors and decoherence effects presented in current quantum devices make it difficult to achieve this. Here, we simulate the dynamics of the one-dimensional Fermi-Hubbard model using 16 qubits on a digital superconducting quantum processor. We observe separations in the spreading velocities of charge and spin densities in the highly excited regime, a regime that is beyond the conventional quasiparticle picture. To minimize systematic errors, we introduce an accurate gate calibration procedure that is fast enough to capture temporal drifts of the gate parameters. We also employ a sequence of error-mitigation techniques to reduce decoherence effects and residual systematic errors. These procedures allow us to simulate the time evolution of the model faithfully despite having over 600 two-qubit gates in our circuits. Our experiment charts a path to practical quantum simulation of strongly correlated phenomena using available quantum devices.

quant-ph↗

arXiv2020

Boundaries of quantum supremacy via random circuit sampling

Google's recent quantum supremacy experiment heralded a transition point where quantum computing performed a computational task, random circuit sampling, that is beyond the practical reach of modern supercomputers. We examine the constraints of the observed quantum runtime advantage in an extrapolation to circuits with a larger number of qubits and gates. Due to the exponential decrease of the experimental fidelity with the number of qubits and gates, we demonstrate for current fidelities a theoretical classical runtime advantage for circuits deeper than a few hundred gates, while quantum runtimes for cross-entropy benchmarking limit the region of a quantum advantage to a few hundred qubits. However, the quantum runtime advantage boundary in circuit width and depth grows exponentially with respect to reduced error rates, and our work highlights the importance of continued progress along this line. Extrapolations of measured error rates suggest that the limiting circuit size for which a computationally feasible quantum runtime advantage in cross-entropy benchmarking can be achieved approximately coincides with expectations for early implementations of the surface code and other quantum error correction methods. Thus the boundaries of quantum supremacy via random circuit sampling may fortuitously coincide with the advent of scalable, error corrected quantum computing in the near term.

quant-ph↗

arXiv2020

Error mitigation via verified phase estimation

The accumulation of noise in quantum computers is the dominant issue stymieing the push of quantum algorithms beyond their classical counterparts. We do not expect to be able to afford the overhead required for quantum error correction in the next decade, so in the meantime we must rely on low-cost, unscalable error mitigation techniques to bring quantum computing to its full potential. This paper presents a new error mitigation technique based on quantum phase estimation that can also reduce errors in expectation value estimation (e.g., for variational algorithms). The general idea is to apply phase estimation while effectively post-selecting for the system register to be in the starting state, which allows us to catch and discard errors which knock us away from there. We refer to this technique as "verified phase estimation" (VPE) and show that it can be adapted to function without the use of control qubits in order to simplify the control circuitry for near-term implementations. Using VPE, we demonstrate the estimation of expectation values on numerical simulations of intermediate scale quantum circuits with multiple orders of magnitude improvement over unmitigated estimation at near-term error rates (even after accounting for the additional complexity of phase estimation). Our numerical results suggest that VPE can mitigate against any single errors that might occur; i.e., the error in the estimated expectation values often scale as O(p^2), where p is the probability of an error occurring at any point in the circuit. This property, combined with robustness to sampling noise reveal VPE as a practical technique for mitigating errors in near-term quantum experiments.

quant-ph↗

arXiv2020

Hartree-Fock on a superconducting qubit quantum computer

As the search continues for useful applications of noisy intermediate scale quantum devices, variational simulations of fermionic systems remain one of the most promising directions. Here, we perform a series of quantum simulations of chemistry the largest of which involved a dozen qubits, 78 two-qubit gates, and 114 one-qubit gates. We model the binding energy of ${\rm H}_6$, ${\rm H}_8$, ${\rm H}_{10}$ and ${\rm H}_{12}$ chains as well as the isomerization of diazene. We also demonstrate error-mitigation strategies based on $N$-representability which dramatically improve the effective fidelity of our experiments. Our parameterized ansatz circuits realize the Givens rotation approach to non-interacting fermion evolution, which we variationally optimize to prepare the Hartree-Fock wavefunction. This ubiquitous algorithmic primitive corresponds to a rotation of the orbital basis and is required by many proposals for correlated simulations of molecules and Hubbard models. Because non-interacting fermion evolutions are classically tractable to simulate, yet still generate highly entangled states over the computational basis, we use these experiments to benchmark the performance of our hardware while establishing a foundation for scaling up more complex correlated quantum simulations of chemistry.

quant-ph↗

arXiv2020

Low depth mechanisms for quantum optimization

One of the major application areas of interest for both near-term and fault-tolerant quantum computers is the optimization of classical objective functions. In this work, we develop intuitive constructions for a large class of these algorithms based on connections to simple dynamics of quantum systems, quantum walks, and classical continuous relaxations. We focus on developing a language and tools connected with kinetic energy on a graph for understanding the physical mechanisms of success and failure to guide algorithmic improvement. This physical language, in combination with uniqueness results related to unitarity, allow us to identify some potential pitfalls from kinetic energy fundamentally opposing the goal of optimization. This is connected to effects from wavefunction confinement, phase randomization, and shadow defects lurking in the objective far away from the ideal solution. As an example, we explore the surprising deficiency of many quantum methods in solving uncoupled spin problems and how this is both predictive of performance on some more complex systems while immediately suggesting simple resolutions. Further examination of canonical problems like the Hamming ramp or bush of implications show that entanglement can be strictly detrimental to performance results from the underlying mechanism of solution in approaches like QAOA. Kinetic energy and graph Laplacian perspectives provide new insights to common initialization and optimal solutions in QAOA as well as new methods for more effective layerwise training. Connections to classical methods of continuous extensions, homotopy methods, and iterated rounding suggest new directions for research in quantum optimization. Throughout, we unveil many pitfalls and mechanisms in quantum optimization using a physical perspective, which aim to spur the development of novel quantum optimization algorithms and refinements.

quant-ph↗

arXiv2020

Establishing the Quantum Supremacy Frontier with a 281 Pflop/s Simulation

Noisy Intermediate-Scale Quantum (NISQ) computers are entering an era in which they can perform computational tasks beyond the capabilities of the most powerful classical computers, thereby achieving "Quantum Supremacy", a major milestone in quantum computing. NISQ Supremacy requires comparison with a state-of-the-art classical simulator. We report HPC simulations of hard random quantum circuits (RQC), which have been recently used as a benchmark for the first experimental demonstration of Quantum Supremacy, sustaining an average performance of 281 Pflop/s (true single precision) on Summit, currently the fastest supercomputer in the World. These simulations were carried out using qFlex, a tensor-network-based classical high-performance simulator of RQCs. Our results show an advantage of many orders of magnitude in energy consumption of NISQ devices over classical supercomputers. In addition, we propose a standard benchmark for NISQ computers based on qFlex.

quant-ph↗

arXiv2019

Supplementary information for "Quantum supremacy using a programmable superconducting processor"

This is an updated version of supplementary information to accompany "Quantum supremacy using a programmable superconducting processor", an article published in the October 24, 2019 issue of Nature. The main article is freely available at https://www.nature.com/articles/s41586-019-1666-5. Summary of changes since arXiv:1910.11333v1 (submitted 23 Oct 2019): added URL for qFlex source code; added Erratum section; added Figure S41 comparing statistical and total uncertainty for log and linear XEB; new References [1,65]; miscellaneous updates for clarity and style consistency; miscellaneous typographical and formatting corrections.

quant-ph↗

arXiv2019

Learning Non-Markovian Quantum Noise from Moiré-Enhanced Swap Spectroscopy with Deep Evolutionary Algorithm

Two-level-system (TLS) defects in amorphous dielectrics are a major source of noise and decoherence in solid-state qubits. Gate-dependent non-Markovian errors caused by TLS-qubit coupling are detrimental to fault-tolerant quantum computation and have not been rigorously treated in the existing literature. In this work, we derive the non-Markovian dynamics between TLS and qubits during a SWAP-like two-qubit gate and the associated average gate fidelity for frequency-tunable Transmon qubits. This gate dependent error model facilitates using qubits as sensors to simultaneously learn practical imperfections in both the qubit's environment and control waveforms. We combine the-state-of-art machine learning algorithm with Moiré-enhanced swap spectroscopy to achieve robust learning using noisy experimental data. Deep neural networks are used to represent the functional map from experimental data to TLS parameters and are trained through an evolutionary algorithm. Our method achieves the highest learning efficiency and robustness against experimental imperfections to-date, representing an important step towards in-situ quantum control optimization over environmental and control defects.

quant-ph↗

arXiv2019

A flexible high-performance simulator for verifying and benchmarking quantum circuits implemented on real hardware

Here we present qFlex, a flexible tensor network based quantum circuit simulator. qFlex can compute both exact amplitudes, essential for the verification of the quantum hardware, as well as low fidelity amplitudes, in order to mimic sampling from Noisy Intermediate-Scale Quantum (NISQ) devices. In this work, we focus on random quantum circuits (RQCs) in the range of sizes expected for supremacy experiments. Fidelity $f$ simulations are performed at a cost that is $1/f$ lower than perfect fidelity ones. We also present a technique to eliminate the overhead introduced by rejection sampling in most tensor network approaches. We benchmark the simulation of square lattices and Google's Bristlecone QPU. Our analysis is supported by extensive simulations on NASA HPC clusters Pleiades and Electra. For our most computationally demanding simulation, the two clusters combined reached a peak of 20 PFLOPS (single precision), i.e., $64\%$ of their maximum achievable performance, which represents the largest numerical computation in terms of sustained FLOPs and number of nodes utilized ever run on NASA HPC clusters. Finally, we introduce a novel multithreaded, cache-efficient tensor index permutation algorithm of general application.

quant-ph↗

arXiv2019

Intermittency of dynamical phases in a quantum spin glass

Answering the question of existence of efficient quantum algorithms for NP-hard problems require deep theoretical understanding of the properties of the low-energy eigenstates and long-time coherent dynamics in quantum spin glasses. We discovered and described analytically the property of asymptotic orthogonality resulting in a new type of structure in quantum spin glass. Its eigen-spectrum is split into the alternating sequence of bands formed by quantum states of two distinct types ($x$ and $z$). Those of $z$-type are non-ergodic extended eigenstates (NEE) in the basis of $\{σ_z\}$ operators that inherit the structure of the classical spin glass with exponentially long decay times of Edwards Anderson order parameter at any finite value of transverse field $B_{\perp}$. Those of $x$-type form narrow bands of NEEs that conserve the integer-valued $x$-magnetization. Quantum evolution within a given band of each type is described by a Hamiltonian that belongs to either the ensemble of Preferred Basis Levi matrices ($z$-type) or Gaussian Orthogonal ensemble ($x$-type). We characterize the non-equilibrium dynamics using fractal dimension $D$ that depends on energy density (temperature) and plays a role of thermodynamic potential: $D=0$ in MBL phase, $0<D<1$ in NEE phase, $D\rightarrow 1$ in ergodic phase in infinite temperature limit. MBL states coexist with NEEs in the same range of energies even at very large $B_{\perp}$. Bands of NEE states can be used for new quantum search-like algorithms of population transfer in the low-energy part of spin-configuration space. Remarkably, the intermitted structure of the eigenspectrum emerges in quantum version of a statistically featureless Random Energy Model and is expected to exist in a class of paractically important NP-hard problems that unlike REM can be implemented on a computer with polynomial resources.

cond-mat.dis-nn↗

arXiv2019

Entanglement and complexity of interacting qubits subject to asymmetric noise

The simulation complexity of predicting the time evolution of delocalized many-body quantum systems has attracted much recent interest, and simulations of such systems in real quantum hardware are promising routes to demonstrating a quantum advantage over classical machines. In these proposals, random noise is an obstacle that must be overcome for a faithful simulation, and a single error event can be enough to drive the system to a classically trivial state. We argue that this need not always be the case, and consider a modification to a leading quantum sampling problem-- time evolution in an interacting Bose-Hubbard chain of transmon qubits [Neill et al, Science 2018] -- where each site in the chain has a driven coupling to a lossy resonator and particle number is no longer conserved. The resulting quantum dynamics are complex and highly nontrivial. We argue that this problem is harder to simulate than the isolated chain, and that it can achieve volume-law entanglement even in the strong noise limit, likely persisting up to system sizes beyond the scope of classical simulation. Further, we show that the metrics which suggest classical intractability for the isolated chain point to similar conclusions in the noisy case. These results suggest that quantum sampling problems including nontrivial noise could be good candidates for demonstrating a quantum advantage in near-term hardware.

quant-ph↗

arXiv2018

Quantum Supremacy Is Both Closer and Farther than It Appears

As quantum computers improve in the number of qubits and fidelity, the question of when they surpass state-of-the-art classical computation for a well-defined computational task is attracting much attention. The leading candidate task for this milestone entails sampling from the output distribution defined by a random quantum circuit. We develop a massively-parallel simulation tool Rollright that does not require inter-process communication (IPC) or proprietary hardware. We also develop two ways to trade circuit fidelity for computational speedups, so as to match the fidelity of a given quantum computer --- a task previously thought impossible. We report massive speedups for the sampling task over prior software from Microsoft, IBM, Alibaba and Google, as well as supercomputer and GPU-based simulations. By using publicly available Google Cloud Computing, we price such simulations and enable comparisons by total cost across hardware platforms. We simulate approximate sampling from the output of a circuit with 7x8 qubits and depth 1+40+1 by producing one million bitstring probabilities with fidelity 0.5%, at an estimated cost of $35184. The simulation costs scale linearly with fidelity, and using this scaling we estimate that extending circuit depth to 1+48+1 increases costs to one million dollars. Scaling the simulation to 10M bitstring probabilities needed for sampling 1M bitstrings helps comparing simulation to quantum computers. We describe refinements in benchmarks that slow down leading simulators, halving the circuit depth that can be simulated within the same time.

quant-ph↗