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Abhinav Kandala

Publications and source records attributed to Abhinav Kandala.

At least 19 recordsLinked to original sources

Observable Estimation in the Absence of Classical Verification

The predictive success of quantum mechanics underpins many areas of modern science, even as the exact simulation of large, interacting quantum systems remains beyond the reach of classical computation. This success has been enabled by the remarkable advancement of scalable numerical approximation methods, which often demonstrate practical accuracy despite the absence of formal guarantees. As quantum simulation pushes into regimes where these approximations struggle, a fundamental challenge arises: How can quantum outcomes be trusted when reliable classical benchmarks are unavailable? Here, we establish a framework for the independent validation of quantum estimates in this setting and present evidence that they provide the most credible result among several considered methods, in the absence of an immediately accessible ground-truth solution. We apply our framework to the semi-scrambling dynamics of a physical model that strains several leading classical simulation methods yet remains experimentally accessible, in part through our introduction of the \textit{operator Loschmidt echo}. We systematically design a series of experiments using quantum heuristics that, taken together, test the underlying assumptions and provide strong confidence in the observable estimates obtained from the quantum computer. We then show how this framework can be extended to place accuracy bounds on quantum estimates via careful characterization and manipulation of the device noise, transforming the problem of validating the observable estimation to validating the noise model. These results establish a route towards trusted quantum computation for scientific discovery, independent of classical verification.

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Resolving Structure in Prethermal Floquet Dynamics with Precision Quantum Computation

Periodically driven interacting quantum many-body systems can exhibit long-lived prethermal dynamics, where local observables retain coherent structure even as entanglement and operator complexity grow. Accessing this regime at the system sizes and times needed to determine physical properties of the prethermal state remains a central challenge: state-of-the-art classical methods become unreliable, while noise in quantum hardware degrades observable expectation values. Here we overcome these limitations for a Floquet Ising magnet realized on a heavy-hex lattice. Using the advanced error mitigation software QESEM on an IBM Heron r3 superconducting quantum processor, we measure magnetization dynamics with percent-level precision and resolve long-lived subharmonic prethermal oscillations in systems of up to 74 qubits. These experiments reach regimes for which leading tensor-network simulations fail to converge, while sparse Pauli-path simulations remain strongly truncation dependent despite extensive computations on advanced GPUs and the Fugaku supercomputer. Leveraging this quantum-accessible regime, we extend finite-size scaling to larger systems and find an unexpectedly slow decrease of the oscillation amplitude with system size, providing strong evidence that this oscillatory response persists in the thermodynamic limit of heavy-hex ladders. A hierarchy of mitigation and validation tests, including unbiased error mitigation, agreement between independent mitigation estimators, noise-model validation on the superconducting hardware, and cross-platform corroboration at selected Floquet cycles on Quantinuum System Model H2 and Quantinuum Helios trapped-ion hardware, supports the reliability of these findings. Our work establishes error-mitigated quantum processors as quantitative scientific instruments for discovering new physics in non-equilibrium quantum matter.

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Computing noise-canceling observables via Pauli propagation

The pursuit of quantum advantage is driving the co-evolution of quantum processors and classical simulation methods. Despite advances in scale and quality, the accuracy of quantum simulation is ultimately limited by error rates and sampling overheads. Similarly, while classical simulation methods such as Pauli propagation have made remarkable progress, their accuracy is ultimately limited by the exponential growth of operator paths and the truncations needed to control memory and runtime. Here we show that these complementary limitations can be mitigated by embedding Pauli propagation within a hybrid error-mitigation framework that reduces quantum sampling overhead while achieving lower truncation errors with fewer classical resources than traditional Pauli propagation alone. In this framework, a target observable is classically propagated through noise-canceling inverse channels, producing a modified observable that is measured directly on a quantum processor. We prototype two implementations and benchmark their performance numerically on canonical models that challenge traditional Pauli propagation. We also perform experiments on a quantum processor using 56 superconducting qubits, revealing the tradeoffs of their respective truncation strategies. These results illustrate how classical and quantum resources can be orchestrated to extend observable estimation beyond the limits of either approach alone, providing a foundation for quantum-centric supercomputing and future demonstrations of quantum advantage.

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Benchmarking quantum simulation with neutron-scattering experiments

Realistic simulation of quantum materials is a central goal of quantum computation. Although quantum processors have advanced rapidly in scale and fidelity, it has remained unclear whether pre-fault-tolerant devices can perform quantitatively reliable material simulations. We demonstrate that a superconducting quantum processor operating on up to 50 qubits can already produce meaningful, quantitative comparisons with inelastic neutron-scattering measurements of KCuF$_3$, a canonical realization of a gapless Luttinger liquid system with a strongly correlated ground state and a spectrum of emergent spinons. The quantum simulation is enabled by a quantum-classical workflow for computing dynamical structure factors (DSFs). The resulting spectra are benchmarked against experimental measurements using multiple metrics, highlighting the impact of circuit depth and circuit fidelity on simulation accuracy. Finally, we extend our simulations to a 1D XXZ Heisenberg model with next-nearest-neighbor (NNN) interactions and a strong anisotropy, producing a gapped excitation spectrum, which could be used to describe the CsCoX$_3$ compounds above the Néel temperature. Our results establish a framework for computing DSFs for quantum materials in classically challenging regimes of strong entanglement and long-range interactions, enabling quantum simulations that are directly testable against laboratory measurements.

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Reference Architecture of a Quantum-Centric Supercomputer

Quantum computers have demonstrated utility in simulating quantum systems beyond brute-force classical approaches. As the community builds on these demonstrations to explore using quantum computing for applied research, algorithms and workflows have emerged that require leveraging both quantum computers and classical high-performance computing (HPC) systems to scale applications, especially in chemistry and materials, beyond what either system can simulate alone. Today, these disparate systems operate in isolation, forcing users to manually orchestrate workloads, coordinate job scheduling, and transfer data between systems -- a cumbersome process that hinders productivity and severely limits rapid algorithmic exploration. These challenges motivate the need for flexible and high-performance Quantum-Centric Supercomputing (QCSC) systems that integrate Quantum Processing Units (QPUs), Graphics Processing Units (GPUs), and Central Processing Units (CPUs) to accelerate discovery of such algorithms across applications. These systems will be co-designed across quantum and classical HPC infrastructure, middleware, and application layers to accelerate the adoption of quantum computing for solving critical computational problems. We envision QCSC evolution through three distinct phases: (1) quantum systems as specialized compute offload engines within existing HPC complexes; (2) heterogeneous quantum and classical HPC systems coupled through advanced middleware, enabling seamless execution of hybrid quantum-classical algorithms; and (3) fully co-designed heterogeneous quantum-HPC systems for hybrid computational workflows. This article presents a reference architecture and roadmap for these QCSC systems.

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A Framework for Quantum Advantage

As quantum computing approaches the threshold where certain tasks demonstrably outpace their classical machines, the need for a precise, clear, consensus-driven definition of quantum advantage becomes essential. Rapid progress in the field has blurred this term across companies, architectures, and application domains. Here, we aim to articulate an operational definition for quantum advantage that is both platform-agnostic and empirically verifiable. Building on this framework, we highlight the algorithmic families most likely to achieve early advantage. Finally, we outline our vision for the near future, in which quantum computers enhance existing high-performance computing platforms, enabling new frontiers in chemistry, materials discovery, optimization, and beyond.

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Error mitigation with stabilized noise in superconducting quantum processors

Pre-fault tolerant quantum computers have already demonstrated the ability to estimate observable values accurately, at a scale beyond brute-force classical computation. This has been enabled by error mitigation techniques that often rely on a representative model on the device noise. However, learning and maintaining these models is complicated by fluctuations in the noise over unpredictable time scales, for instance, arising from resonant interactions between superconducting qubits and defect two-level systems (TLS). Such interactions affect the stability and uniformity of device performance as a whole, but also affect the noise model accuracy, leading to incorrect observable estimation. Here, we experimentally demonstrate that tuning of the qubit-TLS interactions helps reduce noise instabilities and consequently enables more reliable error-mitigation performance. These experiments provide a controlled platform for studying the performance of error mitigation in the presence of quasi-static noise. We anticipate that the capabilities introduced here will be crucial for the exploration of quantum applications on solid-state processors at non-trivial scales.

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Improved Quantum Computation using Operator Backpropagation

Decoherence of quantum hardware is currently limiting its practical applications. At the same time, classical algorithms for simulating quantum circuits have progressed substantially. Here, we demonstrate a hybrid framework that integrates classical simulations with quantum hardware to improve the computation of an observable's expectation value by reducing the quantum circuit depth. In this framework, a quantum circuit is partitioned into two subcircuits: one that describes the backpropagated Heisenberg evolution of an observable, executed on a classical computer, while the other is a Schrödinger evolution run on quantum processors. The overall effect is to reduce the depths of the circuits executed on quantum devices, trading this with classical overhead and an increased number of circuit executions. We demonstrate the effectiveness of this method on a Hamiltonian simulation problem, achieving more accurate expectation value estimates compared to using quantum hardware alone.

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Dynamical simulations of many-body quantum chaos on a quantum computer

Quantum circuits with local unitaries have emerged as a rich playground for the exploration of many-body quantum dynamics of discrete-time systems. While the intrinsic locality makes them particularly suited to run on current quantum processors, the task of verification at non-trivial scales is complicated for non-integrable systems. Here, we study a special class of maximally chaotic circuits known as dual unitary circuits -- exhibiting unitarity in both space and time -- that are known to have exact analytical solutions for certain correlation functions. With advances in noise learning and the implementation of novel error mitigation methods, we show that a superconducting quantum processor with 91 qubits is able to accurately simulate these correlators. We then probe dynamics beyond exact verification, by perturbing the circuits away from the dual unitary point, and compare our results to classical approximations with tensor networks. These results cement error-mitigated digital quantum simulation on pre-fault-tolerant quantum processors as a trustworthy platform for the exploration and discovery of novel emergent quantum many-body phases.

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Probabilistic error cancellation for dynamic quantum circuits

Probabilistic error cancellation (PEC) is a technique that generates error-mitigated estimates of expectation values from ensembles of quantum circuits. In this work we extend the application of PEC from unitary-only circuits to dynamic circuits with measurement-based operations, such as mid-circuit measurements and classically-controlled (feedforward) Clifford operations. Our approach extends the sparse Pauli-Lindblad noise model to measurement-based operations while accounting for non-local measurement crosstalk in superconducting processors. Our mitigation and monitoring experiments provide a holistic view for the performance of the protocols developed in this work. These capabilities will be a crucial tool in the exploration of near-term dynamic circuit applications.

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Realizing the Nishimori transition across the error threshold for constant-depth quantum circuits

Preparing quantum states across many qubits is necessary to unlock the full potential of quantum computers. However, a key challenge is to realize efficient preparation protocols which are stable to noise and gate imperfections. Here, using a measurement-based protocol on a 127 superconducting qubit device, we study the generation of the simplest long-range order -- Ising order, familiar from Greenberger-Horne-Zeilinger (GHZ) states and the repetition code -- on 54 system qubits. Our efficient implementation of the constant-depth protocol and classical decoder shows higher fidelities for GHZ states compared to size-dependent, unitary protocols. By experimentally tuning coherent and incoherent error rates, we demonstrate stability of this decoded long-range order in two spatial dimensions, up to a critical point which corresponds to a transition belonging to the unusual Nishimori universality class. Although in classical systems Nishimori physics requires fine-tuning multiple parameters, here it arises as a direct result of the Born rule for measurement probabilities -- locking the effective temperature and disorder driving this transition. Our study exemplifies how measurement-based state preparation can be meaningfully explored on quantum processors beyond a hundred qubits.

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Classical benchmarking of zero noise extrapolation beyond the exactly-verifiable regime

In a recent work a quantum error mitigation protocol was applied to the expectation values obtained from circuits on the IBM Eagle quantum processor with up $127$ - qubits with up to $60 \; - \; \mbox{CNOT}$ layers. To benchmark the efficacy of this quantum protocol a physically motivated quantum circuit family was considered that allowed access to exact solutions in different regimes. The family interpolated between Clifford circuits and was additionally evaluated at low depth where exact validation is practical. It was observed that for highly entangling parameter regimes the circuits are beyond the validation of matrix product state and isometric tensor network state approximation methods. Here we compare the experimental results to matrix product operator simulations of the Heisenberg evolution, find they provide a closer approximation than these pure-state methods by exploiting the closeness to Clifford circuits and limited operator growth. Recently other approximation methods have been used to simulate the full circuit up to its largest extent. We observe a discrepancy of up to $20\%$ among the different classical approaches so far, an uncertainty comparable to the bootstrapped error bars of the experiment. Based on the different approximation schemes we propose modifications to the original circuit family that challenge the particular classical methods discussed here.

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Dynamics of superconducting qubit relaxation times

Superconducting qubits are a leading candidate for quantum computing but display temporal fluctuations in their energy relaxation times T1. This introduces instabilities in multi-qubit device performance. Furthermore, autocorrelation in these time fluctuations introduces challenges for obtaining representative measures of T1 for process optimization and device screening. These T1 fluctuations are often attributed to time varying coupling of the qubit to defects, putative two level systems (TLSs). In this work, we develop a technique to probe the spectral and temporal dynamics of T1 in single junction transmons by repeated T1 measurements in the frequency vicinity of the bare qubit transition, via the AC-Stark effect. Across 10 qubits, we observe strong correlations between the mean T1 averaged over approximately nine months and a snapshot of an equally weighted T1 average over the Stark shifted frequency range. These observations are suggestive of an ergodic-like spectral diffusion of TLSs dominating T1, and offer a promising path to more rapid T1 characterization for device screening and process optimization.

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Probabilistic error cancellation with sparse Pauli-Lindblad models on noisy quantum processors

Noise in pre-fault-tolerant quantum computers can result in biased estimates of physical observables. Accurate bias-free estimates can be obtained using probabilistic error cancellation (PEC), which is an error-mitigation technique that effectively inverts well-characterized noise channels. Learning correlated noise channels in large quantum circuits, however, has been a major challenge and has severely hampered experimental realizations. Our work presents a practical protocol for learning and inverting a sparse noise model that is able to capture correlated noise and scales to large quantum devices. These advances allow us to demonstrate PEC on a superconducting quantum processor with crosstalk errors, thereby providing an important milestone in opening the way to quantum computing with noise-free observables at larger circuit volumes.

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Covariant quantum kernels for data with group structure

The use of kernel functions is a common technique to extract important features from data sets. A quantum computer can be used to estimate kernel entries as transition amplitudes of unitary circuits. Quantum kernels exist that, subject to computational hardness assumptions, cannot be computed classically. It is an important challenge to find quantum kernels that provide an advantage in the classification of real-world data. We introduce a class of quantum kernels that can be used for data with a group structure. The kernel is defined in terms of a unitary representation of the group and a fiducial state that can be optimized using a technique called kernel alignment. We apply this method to a learning problem on a coset-space that embodies the structure of many essential learning problems on groups. We implement the learning algorithm with $27$ qubits on a superconducting processor.

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Scalable error mitigation for noisy quantum circuits produces competitive expectation values

Noise in existing quantum processors only enables an approximation to ideal quantum computation. However, these approximations can be vastly improved by error mitigation, for the computation of expectation values, as shown by small-scale experimental demonstrations. However, the practical scaling of these methods to larger system sizes remains unknown. Here, we demonstrate the utility of zero-noise extrapolation for relevant quantum circuits using up to 26 qubits, circuit depths of 60, and 1080 CNOT gates. We study the scaling of the method for canonical examples of product states and entangling Clifford circuits of increasing size, and extend it to the quench dynamics of 2-D Ising spin lattices with varying couplings. We show that the efficacy of the error mitigation is greatly enhanced by additional error suppression techniques and native gate decomposition that reduce the circuit time. By combining these methods, we demonstrate an accuracy in the approximate quantum simulation of the quench dynamics that surpasses the classical approximations obtained from a state-of-the-art 2-D tensor network method. These results reveal a path to a relevant quantum advantage with noisy, digital, quantum processors.

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Demonstration of quantum volume 64 on a superconducting quantum computing system

We improve the quality of quantum circuits on superconducting quantum computing systems, as measured by the quantum volume, with a combination of dynamical decoupling, compiler optimizations, shorter two-qubit gates, and excited state promoted readout. This result shows that the path to larger quantum volume systems requires the simultaneous increase of coherence, control gate fidelities, measurement fidelities, and smarter software which takes into account hardware details, thereby demonstrating the need to continue to co-design the software and hardware stack for the foreseeable future.

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Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor

The computation of molecular excitation energies is essential for predicting photo-induced reactions of chemical and technological interest. While the classical computing resources needed for this task scale poorly, quantum algorithms emerge as promising alternatives. In particular, the extension of the variational quantum eigensolver algorithm to the computation of the excitation energies is an attractive option. However, there is currently a lack of such algorithms for correlated molecular systems that is amenable to near-term, noisy hardware. In this work, we propose an extension of the well-established classical equation of motion approach to a quantum algorithm for the calculation of molecular excitation energies on noisy quantum computers. In particular, we demonstrate the efficiency of this approach in the calculation of the excitation energies of the LiH molecule on an IBM Quantum computer.

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