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Pranav Gokhale

Publications and source records attributed to Pranav Gokhale.

At least 19 recordsLinked to original sources

Logical Compilation for Multi-Qubit Iceberg Patches

Recent advancements in quantum computing have enabled practical use of quantum error detecting and correcting codes. However, current architectures and future proposals of quantum computer design suffer from limited qubit counts, necessitating the use of high-rate codes. Such codes, with their code parameters denoted as $[[n, k, d]]$, have more than $1$ logical qubit per code (i.e., $k > 1$). This leads to reduced error tolerance of the code, since $\lceil (d-1)/2\rceil$ errors on any of the $n$ physical qubits can affect the logical state of all $k$ logical qubits. Therefore, it becomes critical to optimally map the input qubits of a quantum circuit to these codes, in such a way that the circuit fidelity is maximized. \par However, the problem of mapping program qubits to logical qubits for high-rate codes has not been studied in prior work. A brute force search to find the optimal mapping is super exponential (scaling as $O(n!)$, where $n$ is the number of input qubits), making exhaustive search infeasible past a small number of qubits. We propose a framework that addresses this problem on two fronts: (1) for any given mapping, it performs logical-to-physical compilation that translates input gates into efficiently encoded implementations utilizing Hadamard commutation and gate merging; and (2) it quickly searches the space of possible mappings through a merge-optimizing, noise-biased packing heuristic that identifies high-performing qubit assignments without exhaustive enumeration. To the best of our knowledge, our compiler is the first work to explore mapping and compilation for high-rate codes. Across 71 benchmark circuits, we reduce circuit depth by $34\%$, gate counts by up to $31\%$ and $17\%$ for one-qubit and two-qubit gates, and improve total variation distance by $1.75\times$, with logical selection rate improvements averaging $86\%$ relative to naive compilation.

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Demonstration of a Logical Architecture Uniting Motion and In-Place Entanglement

We demonstrate a logical neutral atom architecture that integrates atom motion with in-place entanglement to achieve lower overheads than entangling-zone approaches. Using a 114-qubit device, we perform three proof-of-principle logical-qubit experiments. First, we implement a pre-compiled, non-scalable variant of Shor's algorithm, observing improved logical-over-physical performance, including with loss correction and leakage detection, achieving up to a 2x reduction in TVD. Second, we construct constant-depth logical CX ladders; on current hardware these execute with serial entangling operations, yet still yield 2-4x lower error for 8 and 12 logical qubits. Third, we prepare the [[16,4,4]] code and perform single-round decoding with post-processed error correction, achieving 8x improvement on logical vs physical. These results demonstrate how combining motion with in-place entanglement offers lower overhead than entangling-zone approaches.

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Q-CHOP: Quantum constrained Hamiltonian optimization

Combinatorial optimization problems that arise in science and industry typically have constraints. Yet the presence of constraints makes them challenging to tackle using both classical and quantum optimization algorithms. We propose a new quantum algorithm for constrained optimization, which we call quantum constrained Hamiltonian optimization (Q-CHOP). Our algorithm leverages the observation that for many problems, while the best solution is difficult to find, the worst feasible (constraint-satisfying) solution is known. The basic idea of Q-CHOP is to enforce a Hamiltonian constraint at all times, thereby restricting evolution to the subspace of feasible states, and slowly ``rotate'' an objective Hamiltonian to trace an adiabatic path from the worst feasible state to the best feasible state. Q-CHOP thereby assigns qualitatively distinct roles to the constraint and objective functions of a constrained optimization problem. We additionally propose a version of Q-CHOP that can start in any feasible state. Finally, we benchmark Q-CHOP against the commonly-used adiabatic algorithm of quantum annealing with an objective function that penalizes constraint violation, and find that Q-CHOP consistently performs significantly better on a wide range of problems, including textbook graph problems, knapsack problems, combinatorial auctions, and a real-world financial use case of bond exchange-traded fund basket optimization.

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Efficient Generation of Multi-partite Entanglement between Non-local Superconducting Qubits using Classical Feedback

Quantum entanglement is one of the primary features which distinguishes quantum computers from classical computers. In gate-based quantum computing, the creation of entangled states or the distribution of entanglement across a quantum processor often requires circuit depths which grow with the number of entangled qubits. However, in teleportation-based quantum computing, one can deterministically generate entangled states with a circuit depth that is constant in the number of qubits, provided that one has access to an entangled resource state, the ability to perform mid-circuit measurements, and can rapidly transmit classical information. In this work, aided by fast classical field programmable gate array-based control hardware with a feedback latency of only 150 ns, we explore the utility of teleportation-based protocols for generating non-local, multi-partite entanglement between superconducting qubits. First, we demonstrate well-known protocols for generating Greenberger-Horne-Zeilinger (GHZ) states and non-local CNOT gates in constant depth. Next, we utilize both protocols for implementing a quantum fan-out gate in constant depth among three non-local qubits (i.e., controlled-NOT-NOT). Finally, we demonstrate deterministic state teleportation and entanglement swapping between qubits on opposite sides of our quantum processor. Throughout this work, we find that the fidelity of our teleportation-based protocols is limited by measurement-induced dephasing on idling spectator qubits. Therefore, our work serves as a useful study of the current benefits and limitations of teleportation-based protocols on contemporary superconducting quantum processors.

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A Practical Introduction to Benchmarking and Characterization of Quantum Computers

Rapid progress in quantum technology has transformed quantum computing and quantum information science from theoretical possibilities into tangible engineering challenges. Breakthroughs in quantum algorithms, quantum simulations, and quantum error correction are bringing useful quantum computation closer to fruition. These remarkable achievements have been facilitated by advances in quantum characterization, verification, and validation (QCVV). QCVV methods and protocols enable scientists and engineers to scrutinize, understand, and enhance the performance of quantum information-processing devices. In this tutorial, we review the fundamental principles underpinning QCVV, and introduce a diverse array of QCVV tools used by quantum researchers. We define and explain QCVV's core models and concepts -- quantum states, measurements, and processes -- and illustrate how these building blocks are leveraged to examine a target system or operation. We survey and introduce protocols ranging from simple qubit characterization to advanced benchmarking methods. Along the way, we provide illustrated examples and detailed descriptions of the protocols, highlight the advantages and disadvantages of each, and discuss their potential scalability to future large-scale quantum computers. This tutorial serves as a guidebook for researchers unfamiliar with the benchmarking and characterization of quantum computers, and also as a detailed reference for experienced practitioners.

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Building Trust in the Quantum Cloud with Physical Unclonable Functions

As cloud-based quantum computing expands, securing access to quantum hardware is increasingly critical. We present an authentication protocol that leverages intrinsic quantum device properties to construct Quantum Physical Unclonable Functions (Q-PUFs). Using frequency fingerprints from fixed-frequency transmon qubits, we prototype our approach on IBM quantum devices with both real and simulated data. We employ fuzzy extractors to generate stable cryptographic keys that tolerate measurement noise and conceal raw hardware data. To support scalability, we introduce q tuples (qubit subsets) that enable challenge response generation for strong PUF behavior. We also outline extensions to neutral atom platforms and propose future directions including logical Q-PUFs. Our work lays the groundwork for secure, hardware-rooted authentication in hybrid quantum-classical systems.

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Deep Learning for Low-Latency, Quantum-Ready RF Sensing

Recent work has shown the promise of applying deep learning to enhance software processing of radio frequency (RF) signals. In parallel, hardware developments with quantum RF sensors based on Rydberg atoms are breaking longstanding barriers in frequency range, resolution, and sensitivity. In this paper, we describe our implementations of quantum-ready machine learning approaches for RF signal classification. Our primary objective is latency: while deep learning offers a more powerful computational paradigm, it also traditionally incurs latency overheads that hinder wider scale deployment. Our work spans three axes. (1) A novel continuous wavelet transform (CWT) based recurrent neural network (RNN) architecture that enables flexible online classification of RF signals on-the-fly with reduced sampling time. (2) Low-latency inference techniques for both GPU and CPU that span over 100x reductions in inference time, enabling real-time operation with sub-millisecond inference. (3) Quantum-readiness validated through application of our models to physics-based simulation of Rydberg atom QRF sensors. Altogether, our work bridges towards next-generation RF sensors that use quantum technology to surpass previous physical limits, paired with latency-optimized AI/ML software that is suitable for real-time deployment.

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Fault-Tolerant Operation and Materials Science with Neutral Atom Logical Qubits

We report on the fault-tolerant operation of logical qubits on a neutral atom quantum computer, with logical performance surpassing physical performance for multiple circuits including Bell states (12x error reduction), random circuits (15x), and a prototype Anderson Impurity Model ground state solver for materials science applications (up to 6x, non-fault-tolerantly). The logical qubits are implemented via the [[4, 2, 2]] code (C4). Our work constitutes the first complete realization of the benchmarking protocol proposed by Gottesman 2016 [1] demonstrating results consistent with fault-tolerance. In light of recent advances on applying concatenated C4/C6 detection codes to achieve error correction with high code rates and thresholds, our work can be regarded as a building block towards a practical scheme for fault tolerant quantum computation. Our demonstration of a materials science application with logical qubits particularly demonstrates the immediate value of these techniques on current experiments.

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Programming an Optical Lattice Interferometer

Programming a quantum device describes the usage of quantum logic gates, agnostic of hardware specifics, to perform a sequence of operations with (typically) a computing or sensing task in mind. Such programs have been executed on digital quantum computers, which despite their noisy character, have shown the ability to optimize metrological functions, for example in the generation of spin squeezing and optimization of quantum Fisher information for signals manifesting as spin rotations in a quantum register. However, the qubits of these programmable quantum sensors are tightly spatially confined and therefore suboptimal for enclosing the kinds of large spacetime areas required for performing inertial sensing. In this work, we derive a set of quantum logic gates for a cold atom optical lattice interferometer that manipulates the momentum of atoms. Here, the operations are framed in terms of single qubit operations and mappings between qubit subspaces with internal levels given by the Bloch (crystal) eigenstates of the lattice. We describe how the quantum optimal control method of direct collocation is well suited for obtaining the modulation waveforms of the lattice which achieve these operations.

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Noise-Aware Circuit Compilations for a Continuously Parameterized Two-Qubit Gateset

State-of-the-art noisy-intermediate-scale quantum (NISQ) processors are currently implemented across a variety of hardware platforms, each with their own distinct gatesets. As such, circuit compilation should not only be aware of, but also deeply connect to, the native gateset and noise properties of each. Trapped-ion processors are one such platform that provides a gateset that can be continuously parameterized across both one- and two-qubit gates. Here we use the Quantum Scientific Computing Open User Testbed (QSCOUT) to study noise-aware compilations focused on continuously parameterized two-qubit $\mathcal{ZZ}$ gates (based on the Mølmer-Sørensen interaction) using $\textbf{Superstaq}$, a quantum software platform for hardware-aware circuit compiler optimizations. We discuss the realization of $\mathcal{ZZ}$ gates with arbitrary angle on the all-to-all connected trapped-ion system. Then we discuss a variety of different compiler optimizations that innately target these $\mathcal{ZZ}$ gates and their noise properties. These optimizations include moving from a restricted maximally entangling gateset to a continuously parameterized one, swap mirroring to further reduce total entangling angle of the operations, focusing the heaviest $\mathcal{ZZ}$ angle participation on the best performing gate pairs, and circuit approximation to remove the least impactful $\mathcal{ZZ}$ gates. We demonstrate these compilation approaches on the hardware with randomized quantum volume circuits, observing the potential to realize a larger quantum volume as a result of these optimizations. Using differing yet complementary analysis techniques, we observe the distinct improvements in system performance provided by these noise-aware compilations and study the role of stochastic and coherent error channels for each compilation choice.

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Efficient Frequency Allocation for Superconducting Quantum Processors Using Improved Optimization Techniques

Building on previous research on frequency allocation optimization for superconducting circuit quantum processors, this work incorporates several new techniques to improve overall solution quality. New features include tightening constraints, imposing edgewise differences, including edge orientation in the optimization, and integrating multimodule designs with various boundary conditions. These enhancements allow for greater flexibility in processor design by eliminating the need for handpicked orientations. We support the efficient assembly of large processors with dense connectivity by choosing the best boundary conditions. Examples demonstrate that, at low computational cost, the new optimization approach finds a frequency configuration for a square chip with over 1,000 qubits and over 10% yield at much larger dispersion levels than required by previous approaches.

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Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions

Computational models are an essential tool for the design, characterization, and discovery of novel materials. Hard computational tasks in materials science stretch the limits of existing high-performance supercomputing centers, consuming much of their simulation, analysis, and data resources. Quantum computing, on the other hand, is an emerging technology with the potential to accelerate many of the computational tasks needed for materials science. In order to do that, the quantum technology must interact with conventional high-performance computing in several ways: approximate results validation, identification of hard problems, and synergies in quantum-centric supercomputing. In this paper, we provide a perspective on how quantum-centric supercomputing can help address critical computational problems in materials science, the challenges to face in order to solve representative use cases, and new suggested directions.

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Average circuit eigenvalue sampling on NISQ devices

Average circuit eigenvalue sampling (ACES) was introduced by Flammia in arXiv:2108.05803 as a protocol to characterize the Pauli error channels of individual gates across the device simultaneously. The original paper posed using ACES to characterize near-term devices as an open problem. This work advances in this direction by presenting a full implementation of ACES for real devices and deploying it to Superstaq arXiv:2309.05157, along with a device-tailored resource estimation obtained through simulations and experiments. Our simulations show that ACES is able to estimate one- and two-qubit non-uniform Pauli error channels to an average eigenvalue absolute error of under $0.003$ and total variation distance of under 0.001 between simulated and reconstructed probability distributions over Pauli errors with $10^5$ shots per circuit using 5 circuits of depth 14. The question of estimating general error channels through twirling techniques in real devices remains open, as it is dependent on a device's native gates, but simulations with the Clifford set show results in agreement with reported hardware data. Experimental results on IBM's Algiers and Osaka devices are presented, where we characterize their error channels as Pauli channels without twirling.

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Divide and Conquer for Combinatorial Optimization and Distributed Quantum Computation

Scaling the size of monolithic quantum computer systems is a difficult task. As the number of qubits within a device increases, a number of factors contribute to decreases in yield and performance. To meet this challenge, distributed architectures composed of many networked quantum computers have been proposed as a viable path to scalability. Such systems will need algorithms and compilers that are tailored to their distributed architectures. In this work we introduce the Quantum Divide and Conquer Algorithm (QDCA), a hybrid variational approach to mapping large combinatorial optimization problems onto distributed quantum architectures. This is achieved through the combined use of graph partitioning and quantum circuit cutting. The QDCA, an example of application-compiler co-design, alters the structure of the variational ansatz to tame the exponential compilation overhead incurred by quantum circuit cutting. The result of this cross-layer co-design is a highly flexible algorithm which can be tuned to the amount of classical or quantum computational resources that are available, and can be applied to both near- and long-term distributed quantum architectures. We simulate the QDCA on instances of the Maximum Independent Set problem and find that it is able to outperform similar classical algorithms. We also evaluate an 8-qubit QDCA ansatz on a superconducting quantum computer and show that circuit cutting can help to mitigate the effects of noise. Our work demonstrates how many small-scale quantum computers can work together to solve problems $85\%$ larger than their own qubit count, motivating the development and potential of large-scale distributed quantum computing.

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CAFQA: A classical simulation bootstrap for variational quantum algorithms

This work tackles the problem of finding a good ansatz initialization for Variational Quantum Algorithms (VQAs), by proposing CAFQA, a Clifford Ansatz For Quantum Accuracy. The CAFQA ansatz is a hardware-efficient circuit built with only Clifford gates. In this ansatz, the parameters for the tunable gates are chosen by searching efficiently through the Clifford parameter space via classical simulation. The resulting initial states always equal or outperform traditional classical initialization (e.g., Hartree-Fock), and enable high-accuracy VQA estimations. CAFQA is well-suited to classical computation because: a) Clifford-only quantum circuits can be exactly simulated classically in polynomial time, and b) the discrete Clifford space is searched efficiently via Bayesian Optimization. For the Variational Quantum Eigensolver (VQE) task of molecular ground state energy estimation (up to 18 qubits), CAFQA's Clifford Ansatz achieves a mean accuracy of nearly 99% and recovers as much as 99.99% of the molecular correlation energy that is lost in Hartree-Fock initialization. CAFQA achieves mean accuracy improvements of 6.4x and 56.8x, over the state-of-the-art, on different metrics. The scalability of the approach allows for preliminary ground state energy estimation of the challenging chromium dimer (Cr$_2$) molecule. With CAFQA's high-accuracy initialization, the convergence of VQAs is shown to accelerate by 2.5x, even for small molecules. Furthermore, preliminary exploration of allowing a limited number of non-Clifford (T) gates in the CAFQA framework, shows that as much as 99.9% of the correlation energy can be recovered at bond lengths for which Clifford-only CAFQA accuracy is relatively limited, while remaining classically simulable.

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Superstaq: Deep Optimization of Quantum Programs

We describe Superstaq, a quantum software platform that optimizes the execution of quantum programs by tailoring to underlying hardware primitives. For benchmarks such as the Bernstein-Vazirani algorithm and the Qubit Coupled Cluster chemistry method, we find that deep optimization can improve program execution performance by at least 10x compared to prevailing state-of-the-art compilers. To highlight the versatility of our approach, we present results from several hardware platforms: superconducting qubits (AQT @ LBNL, IBM Quantum, Rigetti), trapped ions (QSCOUT), and neutral atoms (Infleqtion). Across all platforms, we demonstrate new levels of performance and new capabilities that are enabled by deeper integration between quantum programs and the device physics of hardware.

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Training Quantum Boltzmann Machines with Coresets

Recent work has proposed and explored using coreset techniques for quantum algorithms that operate on classical data sets to accelerate the applicability of these algorithms on near-term quantum devices. We apply these ideas to Quantum Boltzmann Machines (QBM) where gradient-based steps which require Gibbs state sampling are the main computational bottleneck during training. By using a coreset in place of the full data set, we try to minimize the number of steps needed and accelerate the overall training time. In a regime where computational time on quantum computers is a precious resource, we propose this might lead to substantial practical savings. We evaluate this approach on 6x6 binary images from an augmented bars and stripes data set using a QBM with 36 visible units and 8 hidden units. Using an Inception score inspired metric, we compare QBM training times with and without using coresets.

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Hardware-Conscious Optimization of the Quantum Toffoli Gate

While quantum computing holds great potential in combinatorial optimization, electronic structure calculation, and number theory, the current era of quantum computing is limited by noisy hardware. Many quantum compilation approaches can mitigate the effects of imperfect hardware by optimizing quantum circuits for objectives such as critical path length. Few approaches consider quantum circuits in terms of the set of vendor-calibrated operations (i.e., native gates) available on target hardware. This manuscript expands the analytical and numerical approaches for optimizing quantum circuits at this abstraction level. We present a procedure for combining the strengths of analytical native gate-level optimization with numerical optimization. Although we focus on optimizing Toffoli gates on the IBMQ native gate set, the methods presented are generalizable to any gate and superconducting qubit architecture. Our optimized Toffoli gate implementation demonstrates an $18\%$ reduction in infidelity compared with the canonical implementation as benchmarked on IBM Jakarta with quantum process tomography. Assuming the inclusion of multi-qubit cross-resonance (MCR) gates in the IBMQ native gate set, we produce Toffoli implementations with only six multi-qubit gates, a $25\%$ reduction from the canonical eight multi-qubit implementations for linearly connected qubits.

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