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Gushu Li

Publications and source records attributed to Gushu Li.

30 records · Page 2Linked to original sources

QECV: Quantum Error Correction Verification

Quantum Error Correction (QEC) is essential for fault-tolerant quantum copmutation, and its implementation is a very sophisticated process involving both quantum and classical hardware. Formulating and verifying the decomposition of logical operations into physical ones is a challenge in itself. In this paper, we propose QECV, a verification framework that can efficiently verify the formal correctness of stabilizer codes, arguably the most important class of QEC codes. QECV first comes with a concise language, QECV-Lang, where stabilizers are treated as a first-class object, to represent QEC programs. Stabilizers are also used as predicates in our new assertion language, QECV-Assn, as logical and arithmetic operations of stabilizers can be naturally defined. We derive a sound quantum Hoare logic proof system with a set of inference rules for QECV to efficiently reason about the correctness of QEC programs. We demonstrate the effectiveness of QECV with both theoretical complexity analysis and in-depth case studies of two well-known stabilizer QEC codes, the repetition code and the surface code.

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Mapping Surface Code to Superconducting Quantum Processors

In this paper, we formally describe the three challenges of mapping surface code on superconducting devices, and present a comprehensive synthesis framework to overcome these challenges. The proposed framework consists of three optimizations. First, we adopt a geometrical method to allocate data qubits which ensures the existence of shallow syndrome extraction circuit. The proposed data qubit layout optimization reduces the overhead of syndrome extraction and serves as a good initial point for following optimizations. Second, we only use bridge qubits enclosed by data qubits and reduce the number of bridge qubits by merging short path between data qubits. The proposed bridge qubit optimization reduces the probability of bridge qubit conflicts and further minimizes the syndrome extraction overhead. Third, we propose an efficient heuristic to schedule syndrome extractions. Based on the proposed data qubit allocation, we devise a good initial schedule of syndrome extractions and further refine this schedule to minimize the total time needed by a complete surface code error detection cycle. Our experiments on mainsstream superconducting quantum architectures have demonstrated the efficiency of the proposed framework.

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Towards Efficient Ansatz Architecture for Variational Quantum Algorithms

Variational quantum algorithms are expected to demonstrate the advantage of quantum computing on near-term noisy quantum computers. However, training such variational quantum algorithms suffers from gradient vanishing as the size of the algorithm increases. Previous work cannot handle the gradient vanishing induced by the inevitable noise effects on realistic quantum hardware. In this paper, we propose a novel training scheme to mitigate such noise-induced gradient vanishing. We first introduce a new cost function of which the gradients are significantly augmented by employing traceless observables in truncated subspace. We then prove that the same minimum can be reached by optimizing the original cost function with the gradients from the new cost function. Experiments show that our new training scheme is highly effective for major variational quantum algorithms of various tasks.

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Mitigating Noise-Induced Gradient Vanishing in Variational Quantum Algorithm Training

Variational quantum algorithms are expected to demonstrate the advantage of quantum computing on near-term noisy quantum computers. However, training such variational quantum algorithms suffers from gradient vanishing as the size of the algorithm increases. Previous work cannot handle the gradient vanishing induced by the inevitable noise effects on realistic quantum hardware. In this paper, we propose a novel training scheme to mitigate such noise-induced gradient vanishing. We first introduce a new cost function of which the gradients are significantly augmented by employing traceless observables in truncated subspace. We then prove that the same minimum can be reached by optimizing the original cost function with the gradients from the new cost function. Experiments show that our new training scheme is highly effective for major variational quantum algorithms of various tasks.

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Paulihedral: A Generalized Block-Wise Compiler Optimization Framework For Quantum Simulation Kernels

The quantum simulation kernel is an important subroutine appearing as a very long gate sequence in many quantum programs. In this paper, we propose Paulihedral, a block-wise compiler framework that can deeply optimize this subroutine by exploiting high-level program structure and optimization opportunities. Paulihedral first employs a new Pauli intermediate representation that can maintain the high-level semantics and constraints in quantum simulation kernels. This naturally enables new large-scale optimizations that are hard to implement at the low gate-level. In particular, we propose two technology-independent instruction scheduling passes, and two technology-dependent code optimization passes which reconcile the circuit synthesis, gate cancellation, and qubit mapping stages of the compiler. Experimental results show that Paulihedral can outperform state-of-the-art compiler infrastructures in a wide-range of applications on both near-term superconducting quantum processors and future fault-tolerant quantum computers.

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GNNAdvisor: An Adaptive and Efficient Runtime System for GNN Acceleration on GPUs

As the emerging trend of graph-based deep learning, Graph Neural Networks (GNNs) excel for their capability to generate high-quality node feature vectors (embeddings). However, the existing one-size-fits-all GNN implementations are insufficient to catch up with the evolving GNN architectures, the ever-increasing graph sizes, and the diverse node embedding dimensionalities. To this end, we propose \textbf{GNNAdvisor}, an adaptive and efficient runtime system to accelerate various GNN workloads on GPU platforms. First, GNNAdvisor explores and identifies several performance-relevant features from both the GNN model and the input graph, and uses them as a new driving force for GNN acceleration. Second, GNNAdvisor implements a novel and highly-efficient 2D workload management, tailored for GNN computation to improve GPU utilization and performance under different application settings. Third, GNNAdvisor capitalizes on the GPU memory hierarchy for acceleration by gracefully coordinating the execution of GNNs according to the characteristics of the GPU memory structure and GNN workloads. Furthermore, to enable automatic runtime optimization, GNNAdvisor incorporates a lightweight analytical model for an effective design parameter search. Extensive experiments show that GNNAdvisor outperforms the state-of-the-art GNN computing frameworks, such as Deep Graph Library ($3.02\times$ faster on average) and NeuGraph (up to $4.10\times$ faster), on mainstream GNN architectures across various datasets.

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Software-Hardware Co-Optimization for Computational Chemistry on Superconducting Quantum Processors

Computational chemistry is the leading application to demonstrate the advantage of quantum computing in the near term. However, large-scale simulation of chemical systems on quantum computers is currently hindered due to a mismatch between the computational resource needs of the program and those available in today's technology. In this paper we argue that significant new optimizations can be discovered by co-designing the application, compiler, and hardware. We show that multiple optimization objectives can be coordinated through the key abstraction layer of Pauli strings, which are the basic building blocks of computational chemistry programs. In particular, we leverage Pauli strings to identify critical program components that can be used to compress program size with minimal loss of accuracy. We also leverage the structure of Pauli string simulation circuits to tailor a novel hardware architecture and compiler, leading to significant execution overhead reduction by up to 99%. While exploiting the high-level domain knowledge reveals significant optimization opportunities, our hardware/software framework is not tied to a particular program instance and can accommodate the full family of computational chemistry problems with such structure. We believe the co-design lessons of this study can be extended to other domains and hardware technologies to hasten the onset of quantum advantage.

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Proq: Projection-based Runtime Assertions for Debugging on a Quantum Computer

In this paper, we propose Proq, a runtime assertion scheme for testing and debugging quantum programs on a quantum computer. The predicates in Proq are represented by projections (or equivalently, closed subspaces of the state space), following Birkhoff-von Neumann quantum logic. The satisfaction of a projection by a quantum state can be directly checked upon a small number of projective measurements rather than a large number of repeated executions. On the theory side, we rigorously prove that checking projection-based assertions can help locate bugs or statistically assure that the semantic function of the tested program is close to what we expect, for both exact and approximate quantum programs. On the practice side, we consider hardware constraints and introduce several techniques to transform the assertions, making them directly executable on the measurement-restricted quantum computers. We also propose to achieve simplified assertion implementation using local projection technique with soundness guaranteed. We compare Proq with existing quantum program assertions and demonstrate the effectiveness and efficiency of Proq by its applications to assert two ingenious quantum algorithms, the Harrow-Hassidim-Lloyd algorithm and Shor's algorithm.

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Towards Efficient Superconducting Quantum Processor Architecture Design

More computational resources (i.e., more physical qubits and qubit connections) on a superconducting quantum processor not only improve the performance but also result in more complex chip architecture with lower yield rate. Optimizing both of them simultaneously is a difficult problem due to their intrinsic trade-off. Inspired by the application-specific design principle, this paper proposes an automatic design flow to generate simplified superconducting quantum processor architecture with negligible performance loss for different quantum programs. Our architecture-design-oriented profiling method identifies program components and patterns critical to both the performance and the yield rate. A follow-up hardware design flow decomposes the complicated design procedure into three subroutines, each of which focuses on different hardware components and cooperates with corresponding profiling results and physical constraints. Experimental results show that our design methodology could outperform IBM's general-purpose design schemes with better Pareto-optimal results.

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AccD: A Compiler-based Framework for Accelerating Distance-related Algorithms on CPU-FPGA Platforms

As a promising solution to boost the performance of distance-related algorithms (e.g., K-means and KNN), FPGA-based acceleration attracts lots of attention, but also comes with numerous challenges. In this work, we propose AccD, a compiler-based framework for accelerating distance-related algorithms on CPU-FPGA platforms. Specifically, AccD provides a Domain-specific Language to unify distance-related algorithms effectively, and an optimizing compiler to reconcile the benefits from both the algorithmic optimization on the CPU and the hardware acceleration on the FPGA. The output of AccD is a high-performance and power-efficient design that can be easily synthesized and deployed on mainstream CPU-FPGA platforms. Intensive experiments show that AccD designs achieve 31.42x speedup and 99.63x better energy efficiency on average over standard CPU-based implementations.

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Tackling the Qubit Mapping Problem for NISQ-Era Quantum Devices

Due to little consideration in the hardware constraints, e.g., limited connections between physical qubits to enable two-qubit gates, most quantum algorithms cannot be directly executed on the Noisy Intermediate-Scale Quantum (NISQ) devices. Dynamically remapping logical qubits to physical qubits in the compiler is needed to enable the two-qubit gates in the algorithm, which introduces additional operations and inevitably reduces the fidelity of the algorithm. Previous solutions in finding such remapping suffer from high complexity, poor initial mapping quality, and limited flexibility and controllability. To address these drawbacks mentioned above, this paper proposes a SWAP-based BidiREctional heuristic search algorithm SABRE, which is applicable to NISQ devices with arbitrary connections between qubits. By optimizing every search attempt,globally optimizing the initial mapping using a novel reverse traversal technique, introducing the decay effect to enable the trade-off between the depth and the number of gates of the entire algorithm, SABRE outperforms the best known algorithm with exponential speedup and comparable or better results on various benchmarks.

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SANQ: A Simulation Framework for Architecting Noisy Intermediate-Scale Quantum Computing System

To bridge the gap between limited hardware access and the huge demand for experiments for Noisy Intermediate-Scale Quantum (NISQ) computing system study, a simulator which can capture the modeling of both the quantum processor and its classical control system to realize early-stage evaluation and design space exploration, is naturally invoked but still missing. This paper presents SANQ, a Simulation framework for Architecting NISQ computing system. SANQ consists of two components, 1) an optimized noisy quantum computing (QC) simulator with flexible error modeling accelerated by eliminating redundant computation, and 2) an architectural simulation infrastructure to construct behavior models for evaluating the control systems. SANQ is validated with existing NISQ quantum processor and control systems to ensure simulation accuracy. It can capture the variance on the QC device and simulate the timing behavior precisely (<1% and 10% error for various real control systems). Several potential applications are proposed to show that SANQ could benefit the future design of NISQ compiler, architecture, etc.

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