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Zhao-Yun Chen

Publications and source records attributed to Zhao-Yun Chen.

46 records · Page 3Linked to original sources

Classical-Assisted Quantum Ground State Preparation with Tensor Network States and Monte Carlo Sampling

Quantum computing offers potential solutions for finding ground states in condensed-matter physics and chemistry. However, achieving effective ground state preparation is also computationally hard for arbitrary Hamiltonians. It is necessary to propose certain assumptions to make this problem efficiently solvable, including preparing a trial state of a non-trivial overlap with the genuine ground state. Here, we propose a classical-assisted quantum ground state preparation method for quantum many-body systems, combining Tensor Network States (TNS) and Monte Carlo (MC) sampling as a heuristic method to prepare a trial state with a non-trivial overlap with the genuine ground state. We extract a sparse trial state by sampling from TNS, which can be efficiently prepared by a quantum algorithm on early fault-tolerant quantum computers. Our method demonstrates a polynomial improvement in scaling of overlap between the trial state and genuine ground state compared to random trial states, as evidenced by numerical tests on the spin-$1/2$ $J_1$-$J_2$ Heisenberg model. Furthermore, our method is a novel approach to hybridize a classical numerical method and a quantum algorithm and brings inspiration to ground state preparation in other fields.

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Efficient and Error-Resilient Data Access Protocols for a Limited-Sized Quantum Random Access Memory

Quantum Random Access Memory (QRAM) is a critical component for loading classical data into quantum computers. While constructing a practical QRAM presents several challenges, including the impracticality of an infinitely large QRAM size and a fully error-correction implementation, it is essential to consider a practical case where the QRAM has a limited size. In this work, we focus on the access of larger data sizes without keeping on increasing the size of the QRAM. Firstly, we address the challenge of word length, as real-world datasets typically have larger word lengths than the single-bit data that most previous studies have focused on. We propose a novel protocol for loading data with larger word lengths $k$ without increasing the number of QRAM levels $n$. By exploiting the parallelism in the data query process, our protocol achieves a time complexity of $O(n+k)$ and improves error scaling performance compared to existing approaches. Secondly, we provide a data-loading method for general-sized data access tasks when the number of data items exceeds $2^n$, which outperforms the existing hybrid QRAM+QROM architecture. Our method contributes to the development of time and error-optimized data access protocols for QRAM devices, reducing the qubit count and error requirements for QRAM implementation, and making it easier to construct practical QRAM devices with a limited number of physical qubits.

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An Improved QFT-Based Quantum Comparator and Extended Modular Arithmetic Using One Ancilla Qubit

Quantum comparators and modular arithmetic are fundamental in many quantum algorithms. Current research mainly focuses on operations between two quantum states. However, various applications, such as integer factorization, optimization, option pricing, and risk analysis, commonly require one of the inputs to be classical. It requires many ancillary qubits, especially when subsequent computations are involved. In this paper, we propose a quantum-classical comparator based on the quantum Fourier transform (QFT). Then we extend it to compare two quantum integers and modular arithmetic. Proposed operators only require one ancilla qubit, which is optimal for qubit resources. We analyze limitations in the current modular addition circuit and develop it to process arbitrary quantum states in the entire $n$-qubit space. The proposed algorithms reduce computing resources and make them valuable for Noisy Intermediate-Scale Quantum (NISQ) computers.

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Scalable Program Implementation and Simulation of the Large-Scale Quantum Algorithm: $1024\times 1024$ Quantum Linear Solver and Beyond

Program implementation and simulation are essential for research in the field of quantum algorithms. However, complex and large-scale quantum algorithms can pose challenges for existing quantum programming languages and simulators. Here, we present a scalable program implementation of the quantum walk on a sparse matrix and the quantum linear solver based on the quantum walk. Our implementation is based on a practical scenario in which the sparse matrix is stored in the compressed-sparse-column format in quantum random access memory. All necessary modules are implemented unitarily and are ensured to be decomposed at the quantum gate level, including implementing a quantum binary search and a modification of the original algorithm. The program is validated using a highly efficient quantum circuit simulator which is based on the register level and sparse state representation. With only a single core, we simulate the quantum walk on a 16384-dimensional matrix with 582 qubits in 1.1 minutes per step, as well as a quantum linear solver up to 1024 dimensions and 212245 steps in 70 hours. Our work narrows the gap between the simulation of a quantum algorithm and its classical counterparts, where the asymptotic complexity of our quantum linear solver simulation approximates a classical linear solver. These program implementation and simulation techniques have the potential to expand the boundary of numerical research for large-scale quantum algorithms, with implications for the development of error-correction-era quantum computing solutions.

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Quantum Quantitative Trading: High-Frequency Statistical Arbitrage Algorithm

Quantitative trading is an integral part of financial markets with high calculation speed requirements, while no quantum algorithms have been introduced into this field yet. We propose quantum algorithms for high-frequency statistical arbitrage trading in this work by utilizing variable time condition number estimation and quantum linear regression.The algorithm complexity has been reduced from the classical benchmark O(N^2d) to O(sqrt(d)(kappa)^2(log(1/epsilon))^2 )). It shows quantum advantage, where N is the length of trading data, and d is the number of stocks, kappa is the condition number and epsilon is the desired precision. Moreover, two tool algorithms for condition number estimation and cointegration test are developed.

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Quantum Finite Volume Method for Computational Fluid Dynamics with Classical Input and Output

Computational fluid dynamics (CFD) is a branch of fluid mechanics that uses numerical methods to solve fluid flows. The finite volume method (FVM) is an important one. In FVM, space is discretized to many grid cells. When the number of grid cells grows, massive computing resources are needed correspondingly. Recently, quantum computing has been proven to outperform a classical computer on specific computational tasks. However, the quantum CFD (QCFD) solver remains a challenge because the conversion between the classical and quantum data would become the bottleneck for the time complexity. Here we propose a QCFD solver with exponential speedup over classical counterparts and focus on how a quantum computer handles classical input and output. By utilizing quantum random access memory, the algorithm realizes sublinear time at every iteration step. The QCFD solver could allow new frontiers in the CFD area by allowing a finer mesh and faster calculation.

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Effects of Quantum Noise on Quantum Approximate Optimization Algorithm

The quantum-classical hybrid algorithm is an algorithm that holds promise in demonstrating the quantum advantage in NISQ devices. When running such algorithms, effects from quantum noise are inevitable. In our work, we consider a well-known hybrid algorithm, the quantum approximate optimization algorithm (QAOA). We study the effects on QAOA from typical quantum noise channels and produce several numerical results. Our research indicates that the output state fidelity, the cost function, and its gradient obtained from QAOA decrease exponentially with respect to the number of gates and noise strength. Moreover, we find that noise merely flattens the parameter space without changing its structure, so optimized parameters will not deviate from their ideal values. Our result provides evidence for the effectiveness of hybrid algorithms running on NISQ devices.

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VQNet: Library for a Quantum-Classical Hybrid Neural Network

Deep learning is a modern approach to realize artificial intelligence. Many frameworks exist to implement the machine learning task; however, performance is limited by computing resources. Using a quantum computer to accelerate training is a promising approach. The variational quantum circuit (VQC) has gained a great deal of attention because it can be run on near-term quantum computers. In this paper, we establish a new framework that merges traditional machine learning tasks with the VQC. Users can implement a trainable quantum operation into a neural network. This framework enables the training of a quantum-classical hybrid task and may lead to a new area of quantum machine learning.

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QRunes: High-Level Language for Quantum-Classical Hybrid Programming

Hybrid quantum-classical algorithms have drawn much attention because of their potential to realize the "quantum advantage" in noisy, intermediate-scale quantum (NISQ) devices. Here we introduce QRunes, a cross-platform quantum language for hybrid programming. QRunes can be compiled to various host backends, allowing the user to write portable quantum subprograms. The hybrid programming is based on the type system, which is used to decide where a statement should be run. We also introduce Qurator, a VSCode plugin that has QRunes language support and two host backends.

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64-Qubit Quantum Circuit Simulation

Classical simulations of quantum circuits are limited in both space and time when the qubit count is above 50, the realm where quantum supremacy reigns. However, recently, for the low depth circuit with more than 50 qubits, there are several methods of simulation proposed by teams at Google and IBM. Here, we present a scheme of simulation which can extract a large amount of measurement outcomes within a short time, achieving a 64-qubit simulation of a universal random circuit of depth 22 using a 128-node cluster, and 56- and 42-qubit circuits on a single PC. We also estimate that a 72-qubit circuit of depth 23 can be simulated in about 16 h on a supercomputer identical to that used by the IBM team. Moreover, the simulation processes are exceedingly separable, hence parallelizable, involving just a few inter-process communications. Our work enables simulating more qubits with less hardware burden and provides a new perspective for classical simulations.

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