arXiv subjects

Teague Tomesh

Publications and source records attributed to Teague Tomesh.

25 records · Page 2Linked to original sources

arXiv2022

Optimized Quantum Program Execution Ordering to Mitigate Errors in Simulations of Quantum Systems

Simulating the time evolution of a physical system at quantum mechanical levels of detail -- known as Hamiltonian Simulation (HS) -- is an important and interesting problem across physics and chemistry. For this task, algorithms that run on quantum computers are known to be exponentially faster than classical algorithms; in fact, this application motivated Feynman to propose the construction of quantum computers. Nonetheless, there are challenges in reaching this performance potential. Prior work has focused on compiling circuits (quantum programs) for HS with the goal of maximizing either accuracy or gate cancellation. Our work proposes a compilation strategy that simultaneously advances both goals. At a high level, we use classical optimizations such as graph coloring and travelling salesperson to order the execution of quantum programs. Specifically, we group together mutually commuting terms in the Hamiltonian (a matrix characterizing the quantum mechanical system) to improve the accuracy of the simulation. We then rearrange the terms within each group to maximize gate cancellation in the final quantum circuit. These optimizations work together to improve HS performance and result in an average 40% reduction in circuit depth. This work advances the frontier of HS which in turn can advance physical and chemical modeling in both basic and applied sciences.

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arXiv2021

Faster and More Reliable Quantum SWAPs via Native Gates

Due to the sparse connectivity of superconducting quantum computers, qubit communication via SWAP gates accounts for the vast majority of overhead in quantum programs. We introduce a method for improving the speed and reliability of SWAPs at the level of the superconducting hardware's native gateset. Our method relies on four techniques: 1) SWAP Orientation, 2) Cross-Gate Pulse Cancellation, 3) Commutation through Cross-Resonance, and 4) Cross-Resonance Polarity. Importantly, our Optimized SWAP is bootstrapped from the pre-calibrated gates, and therefore incurs zero calibration overhead. We experimentally evaluate our optimizations with Qiskit Pulse on IBM hardware. Our Optimized SWAP is 11% faster and 13% more reliable than the Standard SWAP. We also experimentally validate our optimizations on application-level benchmarks. Due to (a) the multiplicatively compounding gains from improved SWAPs and (b) the frequency of SWAPs, we observe typical improvements in success probability of 10-40%. The Optimized SWAP is available through the SuperstaQ platform.

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arXiv2021

Approaches to Constrained Quantum Approximate Optimization

We study the costs and benefits of different quantum approaches to finding approximate solutions of constrained combinatorial optimization problems with a focus on Maximum Independent Set. In the Lagrange multiplier approach we analyze the dependence of the output on graph density and circuit depth. The Quantum Alternating Ansatz Approach is then analyzed and we examine the dependence on different choices of initial states. The Quantum Alternating Ansatz Approach, although powerful, is expensive in terms of quantum resources. A new algorithm based on a "Dynamic Quantum Variational Ansatz" (DQVA) is proposed that dynamically changes to ensure the maximum utilization of a fixed allocation of quantum resources. Our analysis and the new proposed algorithm can also be generalized to other related constrained combinatorial optimization problems.

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arXiv2021

CutQC: Using Small Quantum Computers for Large Quantum Circuit Evaluations

Quantum computing (QC) is a new paradigm offering the potential of exponential speedups over classical computing for certain computational problems. Each additional qubit doubles the size of the computational state space available to a QC algorithm. This exponential scaling underlies QC's power, but today's Noisy Intermediate-Scale Quantum (NISQ) devices face significant engineering challenges in scalability. The set of quantum circuits that can be reliably run on NISQ devices is limited by their noisy operations and low qubit counts. This paper introduces CutQC, a scalable hybrid computing approach that combines classical computers and quantum computers to enable evaluation of quantum circuits that cannot be run on classical or quantum computers alone. CutQC cuts large quantum circuits into smaller subcircuits, allowing them to be executed on smaller quantum devices. Classical postprocessing can then reconstruct the output of the original circuit. This approach offers significant runtime speedup compared with the only viable current alternative--purely classical simulations--and demonstrates evaluation of quantum circuits that are larger than the limit of QC or classical simulation. Furthermore, in real-system runs, CutQC achieves much higher quantum circuit evaluation fidelity using small prototype quantum computers than the state-of-the-art large NISQ devices achieve. Overall, this hybrid approach allows users to leverage classical and quantum computing resources to evaluate quantum programs far beyond the reach of either one alone.

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arXiv2021

Term Grouping and Travelling Salesperson for Digital Quantum Simulation

Digital simulation of quantum dynamics by evaluating the time evolution of a Hamiltonian is the initially proposed application of quantum computing. The large number of quantum gates required for emulating the complete second quantization form of the Hamiltonian, however, makes such an approach unsuitable for near-term devices with limited gate fidelities that cause high physical errors. In addition, Trotter error caused by noncommuting terms can accumulate and harm the overall circuit fidelity, thus causing algorithmic errors. In this paper, we propose a new term ordering strategy, max-commute-tsp (MCTSP), that simultaneously mitigates both algorithmic and physical errors. First, we improve the Trotter fidelity compared with previously proposed optimization by reordering Pauli terms and partitioning them into commuting families. We demonstrate the practicality of this method by constructing and evaluating quantum circuits that simulate different molecular Hamiltonians, together with theoretical explanations for the fidelity improvements from our term grouping method. Second, we describe a new gate cancellation technique that reduces the high gate counts by formulating the gate cancellation problem as a travelling salesperson problem, together with benchmarking experiments. Finally, we also provide benchmarking results that demonstrate the combined advantage of max-commute-tsp to mitigate both physical and algorithmic errors via quantum circuit simulation under realistic noise models.

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arXiv2020

Coreset Clustering on Small Quantum Computers

Many quantum algorithms for machine learning require access to classical data in superposition. However, for many natural data sets and algorithms, the overhead required to load the data set in superposition can erase any potential quantum speedup over classical algorithms. Recent work by Harrow introduces a new paradigm in hybrid quantum-classical computing to address this issue, relying on coresets to minimize the data loading overhead of quantum algorithms. We investigate using this paradigm to perform $k$-means clustering on near-term quantum computers, by casting it as a QAOA optimization instance over a small coreset. We compare the performance of this approach to classical $k$-means clustering both numerically and experimentally on IBM Q hardware. We are able to find data sets where coresets work well relative to random sampling and where QAOA could potentially outperform standard $k$-means on a coreset. However, finding data sets where both coresets and QAOA work well--which is necessary for a quantum advantage over $k$-means on the entire data set--appears to be challenging.

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arXiv2019

Minimizing State Preparations in Variational Quantum Eigensolver by Partitioning into Commuting Families

Variational quantum eigensolver (VQE) is a promising algorithm suitable for near-term quantum machines. VQE aims to approximate the lowest eigenvalue of an exponentially sized matrix in polynomial time. It minimizes quantum resource requirements both by co-processing with a classical processor and by structuring computation into many subproblems. Each quantum subproblem involves a separate state preparation terminated by the measurement of one Pauli string. However, the number of such Pauli strings scales as $N^4$ for typical problems of interest--a daunting growth rate that poses a serious limitation for emerging applications such as quantum computational chemistry. We introduce a systematic technique for minimizing requisite state preparations by exploiting the simultaneous measurability of partitions of commuting Pauli strings. Our work encompasses algorithms for efficiently approximating a MIN-COMMUTING-PARTITION, as well as a synthesis tool for compiling simultaneous measurement circuits. For representative problems, we achieve 8-30x reductions in state preparations, with minimal overhead in measurement circuit cost. We demonstrate experimental validation of our techniques by estimating the ground state energy of deuteron on an IBM Q 20-qubit machine. We also investigate the underlying statistics of simultaneous measurement and devise an adaptive strategy for mitigating harmful covariance terms.

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