arXiv subjects

Benjamin Hall

Publications and source records attributed to Benjamin Hall.

9 recordsLinked to original sources

arXiv2026

Quantum Depth Compression via Local Dynamic Circuits

We present Quantum Depth Compression (QDC), a general compilation framework that utilizes dynamic circuits to reduce arbitrary quantum circuits to depth linear in the number of non-Clifford gates and to grid connectivity without the need for expensive SWAP-networks. The framework consists of pushing Clifford gates to the end of the circuit, resulting in a sequence of non-Clifford Pauli-phasors followed by an all Clifford sub-circuit, both of which are then reduced to constant depth via dynamic circuits. We show that applying QDC to random Pauli-phasor circuits lowers both their depth and CNOT count compared to a standard alternative compiler.

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arXiv2025

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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arXiv2024

Sphere Packing on a Quantum Computer for Chromatography Modeling

Column chromatography is an important process in downstream biopharmaceutical manufacturing that enables high-selectivity separation of proteins through various modalities, such as affinity, ion exchange, hydrophobic interactions, or a combination of the aforementioned modes. Current mechanistic models of column chromatography typically abstract particle-level phenomena, in particular adsorption kinetics. A mechanistic model capable of incorporating particle-level phenomena would increase the value derived from mechanistic models. To this end, we model column chromatography via sphere packing, formulating three versions, each with increasing complexity. The first, homogeneous circle packing, is recast as maximum independent set and solved by the Quantum Approximate Optimization Algorithm on a quantum computer. The second, heterogeneous circle packing, is formulated as a graphical optimization problem and solved via classical simulations, accompanied by a road map to a quantum solution. An extension to the third, heterogeneous sphere packing, is formulated mathematically in a manner suitable to a quantum solution. Finally, detailed resource scaling is conducted to estimate the quantum resources required to simulate the most realistic model, providing a pathway to quantum advantage.

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arXiv2024

Computational Fluid Dynamics on Quantum Computers

QubitSolve is working on a quantum solution for computational fluid dynamics (CFD). We have created a variational quantum CFD (VQCFD) algorithm and a 2D Software Prototype based on it. By testing the Software Prototype on a quantum simulator, we demonstrate that the partial differential equations that underlie CFD can be solved using quantum computers. We aim to determine whether a quantum advantage can be achieved with VQCFD. To do this, we compare the performance of VQCFD with classical CFD using performance models. The quantum performance model uses data from VQCFD circuits run on quantum computers. We define a key performance parameter Q_{5E7}, the ratio of quantum to classical simulation time for a size relevant to industrial simulations. Given the current state of the Software Prototype and the limited computing resources available, we can only estimate an upper bound for Q_{5E7}. While the estimated Q_{5E7} shows that the algorithm's implementation must improve significantly, we have identified several innovative techniques that could reduce it sufficiently to achieve a quantum advantage. In the next phase of development, we will develop a 3D minimum-viable product and implement those techniques.

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arXiv2023

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.

quant-ph↗

arXiv2023

Design and execution of quantum circuits using tens of superconducting qubits and thousands of gates for dense Ising optimization problems

We develop a hardware-efficient ansatz for variational optimization, derived from existing ansatze in the literature, that parametrizes subsets of all interactions in the Cost Hamiltonian in each layer. We treat gate orderings as a variational parameter and observe that doing so can provide significant performance boosts in experiments. We carried out experimental runs of a compilation-optimized implementation of fully-connected Sherrington-Kirkpatrick Hamiltonians on a 50-qubit linear-chain subsystem of Rigetti Aspen-M-3 transmon processor. Our results indicate that, for the best circuit designs tested, the average performance at optimized angles and gate orderings increases with circuit depth (using more parameters), despite the presence of a high level of noise. We report performance significantly better than using a random guess oracle for circuits involving up to approx 5000 two-qubit and approx 5000 one-qubit native gates. We additionally discuss various takeaways of our results toward more effective utilization of current and future quantum processors for optimization.

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arXiv2022

Occupancy Grid Based Reactive Planner

This paper proposes a perception and path planning pipeline for autonomous racing in an unknown bounded course. The pipeline was initially created for the 2021 evGrandPrix autonomous division and was further improved for the 2022 event, both of which resulting in first place finishes. Using a simple LiDAR-based perception pipeline feeding into an occupancy grid based expansion algorithm, we determine a goal point to drive. This pipeline successfully achieved reliable and consistent laps in addition with occupancy grid algorithm to know the ways around a cone-defined track with an averaging speeds of 6.85 m/s over a distance 434.2 meters for a total lap time of 63.4 seconds.

cs.RO↗

arXiv2022

Solving the nuclear pairing model with neural network quantum states

We present a variational Monte Carlo method that solves the nuclear many-body problem in the occupation number formalism exploiting an artificial neural network representation of the ground-state wave function. A memory-efficient version of the stochastic reconfiguration algorithm is developed to train the network by minimizing the expectation value of the Hamiltonian. We benchmark this approach against widely used nuclear many-body methods by solving a model used to describe pairing in nuclei for different types of interaction and different values of the interaction strength. Despite its polynomial computational cost, our method outperforms coupled-cluster and provides energies that are in excellent agreement with the numerically-exact full configuration interaction values.

nucl-th↗

arXiv2021

Simulation of Collective Neutrino Oscillations on a Quantum Computer

In astrophysical scenarios with large neutrino density, like supernovae and the early universe, the presence of neutrino-neutrino interactions can give rise to collective flavor oscillations in the out-of-equilibrium collective dynamics of a neutrino cloud. The role of quantum correlations in these phenomena is not yet well understood, in large part due to complications in solving for the real-time evolution of the strongly coupled many-body system. Future fault-tolerant quantum computers hold the promise to overcome much of these limitations and provide direct access to the correlated neutrino dynamic. In this work, we present the first simulation of a small system of interacting neutrinos using current generation quantum devices. We introduce a strategy to overcome limitations in the natural connectivity of the qubits and use it to track the evolution of entanglement in real-time. The results show the critical importance of error-mitigation techniques to extract meaningful results for entanglement measures using noisy, near term, quantum devices.

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