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Andrii Maksymov

Publications and source records attributed to Andrii Maksymov.

15 recordsLinked to original sources

Computing 256-bit elliptic curve discrete logarithms in 26 days on a fault-tolerant trapped-ion quantum computer with 20,000 qubits

One of the strengths of our recently proposed Walking Cat Architecture for a trapped-ion quantum computer is that it is straightforward to extend and optimize for a specific application. As a proof-of-concept, here we present such optimizations for solving the $256$-bit elliptic curve discrete logarithm problem (ECDLP) on $\mathtt{secp256k1}$, which is the elliptic curve used by blockchain technologies such as Bitcoin, using Shor's algorithm. We optimize the circuits from Schrottenloher's recent work and arrive at a logical quantum circuit for solving the ECDLP using about $1450$ qubits and $40\cdot 10^6$ Toffoli gates, with a rigorous lower bound on the logical-level success probability that holds with confidence at least $1-2^{-128}$. Using our compilation toolchain with manual optimization of the logical layout and integrated routing, we produce estimates for the logical measurement depth and the required number of physical qubits by compiling all components to measurement schedules that obey the architectural constraints. A key ingredient is a fast CCZ magic-state factory and a depth-one CCZ state injection, reducing the execution time of CCZ gates by a factor of $31$. We increase the logical-measurement parallelism using non-overlapping cat-based measurements in parallel, and we leverage the recently proposed logical CliNR protocol to speed up Clifford operations. To reduce the qubit overhead, we introduce a more efficient loss correction protocol, design a layout that allows us to recycle the CliNR ancilla qubits, and provision reusable cat-state resources according to the circuit's peak measurement parallelism. All results and optimizations combined, we conclude that a trapped-ion quantum computer based on our architecture can solve the ECDLP on $\mathtt{secp256k1}$ in approximately 25.7 days using 19,397 physical qubits with an estimated success probability of $63\%$.

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Real-time decoder for a MegaQuOp quantum computer using a single CPU

As quantum computers advance toward the regime of MegaQuOp machines executing millions of gates, a decoding system capable of real-time error correction in such a device will be crucial. Recent efforts have been focused on decoding an error-corrected memory or a small number of logical operations. Here we demonstrate an end-to-end real-time decoding stack for a universal fault-tolerant trapped-ion quantum computer architecture capable of decoding real workloads with millions of logical gates over hundreds of logical qubits. The complete pipeline, including on the fly detector error model generation, decoding of all logical qubits, logical operations, and magic-state factories, runs on a single CPU. We benchmark the decoder on practically relevant quantum applications spanning up to 408 logical qubits, and up to one million $T$ gates. Assuming a trapped-ion architecture with 1 to 5 ms cycle time, the decoding delay stretches the computation by less than $0.3\%$ at $p_{\mathrm{CNOT}}=10^{-4}$ and less than $12\%$ at $p_{\mathrm{CNOT}}=5\times 10^{-4}$ for all workloads studied. These results demonstrate real-time decoding at MegaQuOp scale on a single conventional CPU.

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Fault-Tolerant Quantum Computing with Trapped Ions: The Walking Cat Architecture

We propose a fault-tolerant quantum computer architecture for trapped-ion devices, which we call the walking cat architecture. Our blueprint includes a compiler, a detailed description of all the quantum error-correction protocols, a micro-architecture, a sufficiently fast decoder, and thorough simulations. The backbone of the architecture is a cat factory, producing cat states distributed throughout the machine, which are consumed to perform logical operations. The walking cat architecture is based entirely on a modern quantum error-correction approach called low-density parity-check (LDPC) codes. We identify promising instances of the walking cat architecture, such as (1) a simple architecture based on a single LDPC code, (2) a fast architecture based on fast logical gates relying on a [[70, 6, 9]] code, equipped with Clifford-frame tracking for any 6-qubit Clifford gate, and (3) a dense architecture based on a [[102, 22, 9]]] code encoding 22 logical qubits per memory block. Our dense architecture provides a design with 110 logical qubits executing about one million T gates per day using only 2,514 physical qubits. We estimate that the quantum Hamiltonian simulation of a Heisenberg model on 100 sites can be executed within one month with 10,000 physical qubits, including all shots required to achieve chemical accuracy, suggesting that such a device could enter the regime of classically intractable physics simulations. Our design relies on hardware components that have been experimentally demonstrated on small devices. We emphasize simplicity over hypothetical performance to facilitate the practical realization of this machine. Based on this approach, we believe that a fault-tolerant quantum computer with hundreds of logical qubits capable of running millions of logical gates can be built in the near term, providing a platform to explore a broad range of applications.

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Measuring what matters: A scalable framework for application-level quantum benchmarking

As quantum computing systems continue to mature, there is an increasing need for benchmarking methodologies that capture performance in terms of meaningful, application-level metrics. In this work, we present a scalable framework for application-level quantum benchmarking that is designed to support internal system evaluation and cross-platform comparison across technology providers. Our framework is guided by a set of core principles, including measurability, simplicity, scalability, and extensibility. We present 13 benchmark families that reflect realistic workloads across multiple domains. This enables the systematic evaluation of the quality of solutions, the total execution time, total used energy, as well as Time-to-Solution. The benchmarks are designed to be reproducible, interpretable across stakeholder groups, and adaptable to evolving system capabilities. The framework aims to bridge the gap between low-level performance metrics and real-world value, providing a unified approach to assessing quantum systems. The resulting benchmarks support development and validation and contribute to the foundation of industry-wide benchmarking standards.

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Pathfinding Quantum Simulations of Neutrinoless Double-Beta Decay

We present results from co-designed quantum simulations of the neutrinoless double-beta decay of a simple nucleus in 1+1D quantum chromodynamics using IonQ's Forte-generation trapped-ion quantum computers. Electrons, neutrinos, and up and down quarks are distributed across two lattice sites and mapped to 32 qubits, with an additional 4 qubits used for flag-based error mitigation. A four-fermion interaction is used to implement weak interactions, and lepton-number violation is induced by a neutrino Majorana mass. Quantum circuits that prepare the initial nucleus and time evolve with the Hamiltonian containing the strong and weak interactions are executed on IonQ Forte Enterprise. Enabled by tuned model parameters, lepton-number violation is observed in real time, providing a clear signal of neutrinoless double-beta decay. This was made possible by co-designing the simulation to maximally utilize the all-to-all connectivity and native gate-set available on IonQ's quantum computers. Quantum circuit compilation techniques and co-designed error-mitigation methods, informed from executing benchmarking circuits with up to 2,356 two-qubit gates, enabled observables to be extracted with high precision. We discuss the potential of future quantum simulations to provide yocto-second resolution of the reaction pathways in these, and other, nuclear processes.

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Guided sampling ansätzes for variational quantum computing

Quantum computing is a promising technology because of the ability of quantum computers to process vector spaces with dimensions that increase exponentially with the simulated system size. Extracting the solution, however, is challenging as the number of quantum gate operations and quantum circuit executions must still scale at most polynomially. Consequently, choosing a good ansatz--a polynomial subset of the exponentially many possible solutions--will be critical to maintain accuracy for larger systems. To address this challenge, we introduce a class of guided sampling ansätzes (GSAs) that depend on the system interactions and measured state samples as well as a parameter space. We demonstrate a minimal ansatz for the hydronium cation H$_3$O$^+$ and found that with only 200 circuit executions per structure on the IonQ Aria quantum computer, our calculations produced total energies around the relaxed structure with errors well below $1.59\times10^{-3}$ Ha, thus exceeding chemical accuracy.

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Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum Computers

We demonstrate an end-to-end workflow to model chemical reaction barriers with the quantum-classical auxiliary field quantum Monte Carlo (QC-AFQMC) algorithm with quantum tomography using matchgate shadows. The workflow operates within an accelerated quantum supercomputing environment with the IonQ Forte quantum computer and NVIDIA GPUs on Amazon Web Services. We present several algorithmic innovations and an efficient GPU-accelerated execution, which achieves a several orders of magnitude speedup over the state-of-the-art implementation of QC-AFQMC. We apply the algorithm to simulate the oxidative addition step of the nickel-catalyzed Suzuki-Miyaura reaction using 24 qubits of IonQ Forte with 16 qubits used to represent the trial state, plus 8 additional ancilla qubits for error mitigation, resulting in the largest QC-AFQMC with matchgate shadow experiments ever performed on quantum hardware. We achieve a $9\times$ speedup in collecting matchgate circuit measurements, and our distributed-parallel post-processing implementation attains a $656\times$ time-to-solution improvement over the prior state-of-the-art. Chemical reaction barriers for the model reaction evaluated with active-space QC-AFQMC are within the uncertainty interval of $\pm4$ kcal/mol from the reference CCSD(T) result when matchgates are sampled on the ideal simulator and within 10 kcal/mol from reference when measured on QPU. This work marks a step towards practical quantum chemistry simulations on quantum devices while identifying several opportunities for further development.

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Benchmarking a trapped-ion quantum computer with 30 qubits

Quantum computers are rapidly becoming more capable, with dramatic increases in both qubit count and quality. Among different hardware approaches, trapped-ion quantum processors are a leading technology for quantum computing, with established high-fidelity operations and architectures with promising scaling. Here, we demonstrate and thoroughly benchmark the IonQ Forte system: configured as a single-chain 30-qubit trapped-ion quantum computer with all-to-all operations. We assess the performance of our quantum computer operation at the component level via direct randomized benchmarking (DRB) across all 30 choose 2 = 435 gate pairs. We then show the results of application-oriented benchmarks and show that the system passes the suite of algorithmic qubit (AQ) benchmarks up to #AQ 29. Finally, we use our component-level benchmarking to build a system-level model to predict the application benchmarking data through direct simulation. While we find that the system-level model correlates with the experiment in predicting application circuit performance, we note quantitative discrepancies indicating significant out-of-model errors, leading to higher predicted performance than what is observed. This highlights that as quantum computers move toward larger and higher-quality devices, characterization becomes more challenging, suggesting future work required to push performance further.

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Fast classical simulation of Harvard/QuEra IQP circuits

Establishing an advantage for (white-box) computations by a quantum computer against its classical counterpart is currently a key goal for the quantum computation community. A quantum advantage is achieved once a certain computational capability of a quantum computer is so complex that it can no longer be reproduced by classical means, and as such, the quantum advantage can be seen as a continued negotiation between classical simulations and quantum computational experiments. A recent publication (Bluvstein et al., Nature 626:58-65, 2024) introduces a type of Instantaneous Quantum Polynomial-Time (IQP) computation complemented by a $48$-qubit (logical) experimental demonstration using quantum hardware. The authors state that the ``simulation of such logical circuits is challenging'' and project the simulation time to grow rapidly with the number of CNOT layers added, see Figure 5d/bottom therein. However, we report a classical simulation algorithm that takes only $0.00257947$ seconds to compute an amplitude for the $48$-qubit computation, which is roughly $10^3$ times faster than that reported by the original authors. Our algorithm is furthermore not subject to a significant decline in performance due to the additional CNOT layers. We simulated these types of IQP computations for up to $96$ qubits, taking an average of $4.16629$ seconds to compute a single amplitude, and estimated that a $192$-qubit simulation should be tractable for computations relying on Tensor Processing Units.

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Toward a Mølmer Sørensen Gate With .9999 Fidelity

Realistic fault-tolerant quantum computing at reasonable overhead requires two-qubit gates with the highest possible fidelity. Typically, an infidelity of $\lesssim 10^{-4}$ is recommended in the literature. Focusing on the phase-sensitive architecture used in laboratories and by commercial companies to implement quantum computers, we show that even under noise-free, ideal conditions, neglecting the carrier term and linearizing the Lamb-Dicke term in the Hamiltonian used for control-pulse construction for generating Mølmer-Sørensen XX gates based on the Raman scheme are not justified if the goal is an infidelity target of $10^{-4}$. We obtain these results with a gate simulator code that, in addition to the computational space, explicitly takes the most relevant part of the phonon space into account. With the help of a Magnus expansion carried to the third order, keeping terms up to the fourth order in the Lamb-Dicke parameters, we identify the leading sources of coherent errors, which we show can be eliminated by adding a single linear equation to the phase-space closure conditions and subsequently adjusting the amplitude of the control pulse (calibration). This way, we obtain XX gates with infidelities $< 10^{-4}$.

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Enhancing quantum computer performance via symmetrization

Large quantum computers promise to solve some critical problems not solvable otherwise. However, modern quantum technologies suffer various imperfections such as control errors and qubit decoherence, inhibiting their potential utility. The overheads of quantum error correction are too great for near-term quantum computers, whereas error-mitigation strategies that address specific device imperfections may lose relevance as devices improve. To enhance the performance of quantum computers with high-quality qubits, we introduce a strategy based on symmetrization and nonlinear aggregation. On a commercial trapped-ion quantum computer, it improves performance of multiple practical algorithms by 100x with no qubit or gate overhead.

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Experimentally revealing anomalously large dipoles in a quantum-circuit dielectric

Quantum two-level systems (TLSs) intrinsic to glasses induce decoherence in many modern quantum devices, such as superconducting qubits. Although the low-temperature physics of these TLSs is usually well-explained by a phenomenological standard tunneling model of independent TLSs, the nature of these TLSs, as well as their behavior out of equilibrium and at high energies above 1 K, remain inconclusive. Here we measure the non-equilibrium dielectric loss of TLSs in amorphous silicon using a superconducting resonator, where energies of TLSs are varied in time using a swept electric field. Our results show the existence of two distinct ensembles of TLSs, interacting weakly and strongly with phonons, where the latter also possesses anomalously large electric dipole moment. These results may shed new light on the low temperature characteristics of amorphous solids, and hold implications to experiments and applications in quantum devices using time-varying electric fields.

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Efficient quantum programming using EASE gates on a trapped-ion quantum computer

Parallel operations in conventional computing have proven to be an essential tool for efficient and practical computation, and the story is not different for quantum computing. Indeed, there exists a large body of works that study advantages of parallel implementations of quantum gates for efficient quantum circuit implementations. Here, we focus on the recently invented efficient, arbitrary, simultaneously entangling (EASE) gates, available on a trapped-ion quantum computer. Leveraging its flexibility in selecting arbitrary pairs of qubits to be coupled with any degrees of entanglement, all in parallel, we show an $n$-qubit Clifford circuit can be implemented using $6\log(n)$ EASE gates, an $n$-qubit multiply-controlled NOT gate can be implemented using $3n/2$ EASE gates, and an $n$-qubit permutation can be implemented using six EASE gates. We discuss their implications to near-term quantum chemistry simulations and the state of the art pattern matching algorithm. Given Clifford + multiply-controlled NOT gates form a universal gate set for quantum computing, our results imply efficient quantum computation by EASE gates, in general.

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Cross-Platform Comparison of Arbitrary Quantum Computations

As we approach the era of quantum advantage, when quantum computers (QCs) can outperform any classical computer on particular tasks, there remains the difficult challenge of how to validate their performance. While algorithmic success can be easily verified in some instances such as number factoring or oracular algorithms, these approaches only provide pass/fail information for a single QC. On the other hand, a comparison between different QCs on the same arbitrary circuit provides a lower-bound for generic validation: a quantum computation is only as valid as the agreement between the results produced on different QCs. Such an approach is also at the heart of evaluating metrological standards such as disparate atomic clocks. In this paper, we report a cross-platform QC comparison using randomized and correlated measurements that results in a wealth of information on the QC systems. We execute several quantum circuits on widely different physical QC platforms and analyze the cross-platform fidelities.

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Efficient, stabilized two-qubit gates on a trapped-ion quantum computer

Quantum computing is currently limited by the cost of two-qubit entangling operations. In order to scale up quantum processors and achieve a quantum advantage, it is crucial to economize on the power requirement of two-qubit gates, make them robust to drift in experimental parameters, and shorten the gate times. In this paper, we present two methods, one exact and one approximate, to construct optimal pulses for entangling gates on a pair of ions within a trapped ion chain, one of the leading quantum computing architectures. Our methods are direct, non-iterative, and linear, and can construct gate-steering pulses requiring less power than the standard method by more than an order of magnitude in some parameter regimes. The power savings may generally be traded for reduced gate time and greater qubit connectivity. Additionally, our methods provide increased robustness to mode drift. We illustrate these trade-offs on a trapped-ion quantum computer.

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