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Adam Zalcman

Publications and source records attributed to Adam Zalcman.

15 recordsLinked to original sources

Securing Elliptic Curve Cryptocurrencies against Quantum Vulnerabilities: Resource Estimates and Mitigations

This whitepaper seeks to elucidate implications that the capabilities of developing quantum architectures have on blockchain vulnerabilities and mitigation strategies. First, we provide new resource estimates for breaking the 256-bit Elliptic Curve Discrete Logarithm Problem, the core of modern blockchain cryptography. We demonstrate that Shor's algorithm for this problem can execute with either <1200 logical qubits and <90 million Toffoli gates or <1450 logical qubits and <70 million Toffoli gates. In the interest of responsible disclosure, we use a zero-knowledge proof to validate these results without disclosing attack vectors. On superconducting architectures with 1e-3 physical error rates and planar connectivity, those circuits can execute in minutes using fewer than half a million physical qubits. We introduce a critical distinction between fast-clock (such as superconducting and photonic) and slow-clock (such as neutral atom and ion trap) architectures. Our analysis reveals that the first fast-clock CRQCs would enable on-spend attacks on public mempool transactions of some cryptocurrencies. We survey major cryptocurrency vulnerabilities through this lens, identifying systemic risks associated with advanced features in some blockchains such as smart contracts, Proof-of-Stake consensus, and Data Availability Sampling, as well as the enduring concern of abandoned assets. We argue that technical solutions would benefit from accompanying public policy and discuss various frameworks of digital salvage to regulate the recovery or destruction of dormant assets while preventing adversarial seizure. We also discuss implications for other digital assets and tokenization as well as challenges and successful examples of the ongoing transition to Post-Quantum Cryptography (PQC). Finally, we urge all vulnerable cryptocurrency communities to join the ongoing migration to PQC without delay.

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Quantum-Classical Separation in Bounded-Resource Tasks Arising from Measurement Contextuality

The prevailing view is that quantum phenomena can be harnessed to tackle certain problems beyond the reach of classical approaches. Quantifying this capability as a quantum-classical separation and demonstrating it on current quantum processors has remained elusive. Using a superconducting qubit processor, we show that quantum contextuality enables certain tasks to be performed with success probabilities beyond classical limits. With a few qubits, we illustrate quantum contextuality with the magic square game, as well as quantify it through a Kochen--Specker--Bell inequality violation. To examine many-body contextuality, we implement the N-player GHZ game and separately solve a 2D hidden linear function problem, exceeding classical success rate in both. Our work proposes novel ways to benchmark quantum processors using contextuality-based algorithms.

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Verifiable Quantum Advantage via Optimized DQI Circuits

Decoded Quantum Interferometry (DQI) provides a framework for superpolynomial quantum speedups by reducing certain optimization problems to reversible decoding tasks. We apply DQI to the Optimal Polynomial Intersection (OPI) problem, whose dual code is Reed-Solomon (RS). We establish that DQI for OPI is the first known candidate for verifiable quantum advantage with optimal asymptotic speedup: solving instances with classical hardness $O(2^N)$ requires only $\widetilde{O}(N)$ quantum gates, matching the theoretical lower bound. Realizing this speedup requires highly efficient reversible RS decoders. We introduce novel quantum circuits for the Extended Euclidean Algorithm, the decoder's bottleneck. Our techniques, including a new representation for implicit B\'ezout coefficient access, and optimized in-place architectures, reduce the leading-order space complexity to the theoretical minimum of $2nb$ qubits while significantly lowering gate counts. These improvements are broadly applicable, including to Shor's algorithm for the discrete logarithm. We analyze OPI over binary extension fields $GF(2^b)$, assess hardness against new classical attacks, and identify resilient instances. Our resource estimates show that classically intractable OPI instances (requiring $>10^{23}$ classical trials) can be solved with approximately 5.72 million Toffoli gates. This is substantially less than the count required for breaking RSA-2048, positioning DQI as a compelling candidate for practical, verifiable quantum advantage.

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Low Depth Color Code Circuits with CXSWAP gate

We present two new types of syndrome extraction circuits for the color code. Our first construction, which after [M. McEwen, D. Bacon, and C. Gidney, Quantum 7, 1172 (2023)] we call the semi-wiggling color code, promises to mitigate leakage errors by periodically interchanging the roles of bulk data and measurement qubits. The second construction reduces circuit depth relative to [C. Gidney and C. Jones, arXiv:2312.08813 (2023)] by employing the CXSWAP gate instead of CNOT. This optimization leads to $\sim 10\%$ improvement in teraquop footprint under the uniform error model with the physical error rate $p=0.1\%$.

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Scaling and logic in the color code on a superconducting quantum processor

Quantum error correction is essential for bridging the gap between the error rates of physical devices and the extremely low logical error rates required for quantum algorithms. Recent error-correction demonstrations on superconducting processors have focused primarily on the surface code, which offers a high error threshold but poses limitations for logical operations. In contrast, the color code enables much more efficient logic, although it requires more complex stabilizer measurements and decoding techniques. Measuring these stabilizers in planar architectures such as superconducting qubits is challenging, and so far, realizations of color codes have not addressed performance scaling with code size on any platform. Here, we present a comprehensive demonstration of the color code on a superconducting processor, achieving logical error suppression and performing logical operations. Scaling the code distance from three to five suppresses logical errors by a factor of $\Lambda_{3/5}$ = 1.56(4). Simulations indicate this performance is below the threshold of the color code, and furthermore that the color code may be more efficient than the surface code with modest device improvements. Using logical randomized benchmarking, we find that transversal Clifford gates add an error of only 0.0027(3), which is substantially less than the error of an idling error correction cycle. We inject magic states, a key resource for universal computation, achieving fidelities exceeding 99% with post-selection (retaining about 75% of the data). Finally, we successfully teleport logical states between distance-three color codes using lattice surgery, with teleported state fidelities between 86.5(1)% and 90.7(1)%. This work establishes the color code as a compelling research direction to realize fault-tolerant quantum computation on superconducting processors in the near future.

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LUCI in the Surface Code with Dropouts

Recently, usage of detecting regions facilitated the discovery of new circuits for fault-tolerantly implementing the surface code. Building on these ideas, we present LUCI, a framework for constructing fault-tolerant circuits flexible enough to construct aperiodic and anisotropic circuits, making it a clear step towards quantum error correction beyond static codes. We show that LUCI can be used to adapt surface code circuits to lattices with imperfect qubit and coupler yield, a key challenge for fault-tolerant quantum computers using solid-state architectures. These circuits preserve spacelike distance for isolated broken couplers or isolated broken measure qubits in exchange for halving timelike distance, substantially reducing the penalty for dropout compared to the state of the art and creating opportunities in device architecture design. For qubit and coupler dropout rates of 1% and a patch diameter of 15, LUCI achieves an average spacelike distance of 13.1, compared to 9.1 for the best method in the literature. For a SI1000(0.001) circuit noise model, this translates to a 36x improvement in median logical error rate per round, a factor which increases with device performance. At these dropout and error rates, LUCI requires roughly 25% fewer physical qubits to reach algorithmically relevant one-in-a-trillion logical codeblock error rates.

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Optimization by Decoded Quantum Interferometry

Achieving superpolynomial speedups for optimization has long been a central goal for quantum algorithms. Here we introduce Decoded Quantum Interferometry (DQI), a quantum algorithm that uses the quantum Fourier transform to reduce optimization problems to decoding problems. For approximating optimal polynomial fits over finite fields, DQI achieves a superpolynomial speedup over known classical algorithms. The speedup arises because the problem's algebraic structure is reflected in the decoding problem, which can be solved efficiently. We then investigate whether this approach can achieve speedup for optimization problems that lack algebraic structure but have sparse clauses. These problems reduce to decoding LDPC codes, for which powerful decoders are known. To test this, we construct a max-XORSAT instance where DQI finds an approximate optimum significantly faster than general-purpose classical heuristics, such as simulated annealing. While a tailored classical solver can outperform DQI on this instance, our results establish that combining quantum Fourier transforms with powerful decoding primitives provides a promising new path toward quantum speedups for hard optimization problems.

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Observation of Time-Crystalline Eigenstate Order on a Quantum Processor

Quantum many-body systems display rich phase structure in their low-temperature equilibrium states. However, much of nature is not in thermal equilibrium. Remarkably, it was recently predicted that out-of-equilibrium systems can exhibit novel dynamical phases that may otherwise be forbidden by equilibrium thermodynamics, a paradigmatic example being the discrete time crystal (DTC). Concretely, dynamical phases can be defined in periodically driven many-body localized systems via the concept of eigenstate order. In eigenstate-ordered phases, the entire many-body spectrum exhibits quantum correlations and long-range order, with characteristic signatures in late-time dynamics from all initial states. It is, however, challenging to experimentally distinguish such stable phases from transient phenomena, wherein few select states can mask typical behavior. Here we implement a continuous family of tunable CPHASE gates on an array of superconducting qubits to experimentally observe an eigenstate-ordered DTC. We demonstrate the characteristic spatiotemporal response of a DTC for generic initial states. Our work employs a time-reversal protocol that discriminates external decoherence from intrinsic thermalization, and leverages quantum typicality to circumvent the exponential cost of densely sampling the eigenspectrum. In addition, we locate the phase transition out of the DTC with an experimental finite-size analysis. These results establish a scalable approach to study non-equilibrium phases of matter on current quantum processors.

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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.

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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.

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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.

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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.

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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.

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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.

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TensorNetwork: A Library for Physics and Machine Learning

TensorNetwork is an open source library for implementing tensor network algorithms. Tensor networks are sparse data structures originally designed for simulating quantum many-body physics, but are currently also applied in a number of other research areas, including machine learning. We demonstrate the use of the API with applications both physics and machine learning, with details appearing in companion papers.

physics.comp-ph