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arXiv:2102.02957 · IEEE International Conference on Quantum Computing and Engineering (QCE)

Cache Blocking Technique to Large Scale Quantum Computing Simulation on Supercomputers

Jun Doi, Hiroshi Horii

Published Oct 1, 2020• 27 citations
arXivHTMLPDF

Abstract

Classical computers require large memory resources and computational power to simulate quantum circuits with a large number of qubits. Even supercomputers that can store huge amounts of data face a scalability issue in regard to parallel quantum computing simulations because of the latency of data movements between distributed memory spaces. Here, we apply a cache blocking technique by inserting swap gates in quantum circuits to decrease data movements. We implemented this technique in the open source simulation framework Qiskit Aer. We evaluated our simulator on GPU clusters and observed good scalability.

DOI
10.1109/qce49297.2020.00035

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Classical computers require large memory resources and computational power to simulate quantum circuits with a large number of qubits. Even supercomputers that can store huge amounts of data face a scalability issue in regard to parallel quantum computing simulations because of the latency of data movements between distributed memory spaces. Here, we apply a cache blocking technique by inserting swap gates in quantum circuits to decrease data movements. We implemented this technique in the open source simulation framework Qiskit Aer. We evaluated our simulator on GPU clusters and observed good scalability.
Executing large quantum circuits is not feasible using the currently available NISQ (noisy intermediate-scale quantum) devices. The high costs of using real quantum devices make it further challenging to research and develop quantum algorithms. As a result, performing classical simulations is usually the preferred method for researching and validating large-scale quantum algorithms. However, these simulations require a huge amount of resources, as each additional qubit exponentially increases the computational space required. Distributed Quantum Computing (DQC) is a promising alternative to reduce the resources required for simulating large quantum algorithms at the cost of increased runtime. This study presents a comparative analysis of two simulation methods: circuit-splitting and full-circuit execution using distributed memory, each having a different type of overhead. The first method, using CutQC, cuts the circuit into smaller subcircuits and allows us to simulate a large quantum circuit on smaller machines. The second method, using Qiskit-Aer-GPU, distributes the computational space across a distributed memory system to simulate the entire quantum circuit. Results indicate that full-circuit executions are faster than circuit-splitting for simulations performed on a single node. However, circuit-splitting simulations show promising results in specific scenarios as the number of qubits is scaled.
Large-scale quantum circuit simulation on high-performance computing (HPC) systems is crucial for developing and verifying quantum algorithms to overcome the limitations of current noisy quantum computers. However, existing simulators face scalability bottlenecks due to memory limits and communication overhead. Many state-of-the-art approaches rely on static circuit partitioning, which makes it difficult to address the exponential growth in problem size as the number of qubits increases. To overcome these challenges, we present ScaleQsim, a highly scalable quantum circuit simulation framework for large-scale HPC systems. ScaleQsim focuses on providing a unified representation of the full qubit state, yet provides scalability through efficient synchronization and communication. ScaleQsim adopts a novel full state vector partitioning strategy that evenly distributes the full state vector across multiple nodes and GPUs. This distributed structure enables efficient parallel gate execution without costly synchronization, and ScaleQsim applies adaptive kernel configuration, which adjusts execution parameters based on GPU resources and task granularity to enhance simulation efficiency. Our evaluation on the Perlmutter supercomputer with up to 512 GPUs demonstrates that ScaleQsim simulates quantum circuits with up to 42 qubits and outperforms state-of-the-art simulators by up to 77.40× across various quantum circuits.
Executing large quantum circuits is not feasible using the currently available NISQ (noisy intermediate-scale quantum) devices. The high costs of using real quantum devices make it further challenging to research and develop quantum algorithms. As a result, performing classical simulations is usually the preferred method for researching and validating large-scale quantum algorithms. However, these simulations require a huge amount of resources, as each additional qubit exponentially increases the computational space required. Distributed Quantum Computing (DQC) is a promising alternative to reduce the resources required for simulating large quantum algorithms at the cost of increased runtime. This study presents a comparative analysis of two simulation methods: circuit-splitting and full-circuit execution using distributed memory, each having a different type of overhead. The first method, using CutQC, cuts the circuit into smaller subcircuits and allows us to simulate a large quantum circuit on smaller machines. The second method, using Qiskit-Aer-GPU, distributes the computational space across a distributed memory system to simulate the entire quantum circuit. Results indicate that full-circuit executions are faster than circuit-splitting for simulations performed on a single node. However, circuit-splitting simulations show promising results in specific scenarios as the number of qubits is scaled.
Classical simulations are essential for the development of quantum computing, and their exponential scaling can easily fill any modern supercomputer. In this paper we consider the performance and energy consumption of large Quantum Fourier Transform (QFT) simulations run on ARCHER2, the UK’s National Supercomputing Service, with QuEST toolkit. We take into account CPU clock frequency and node memory size, and use cache-blocking to rearrange the circuit, which minimises communications. We find that using 2.00 GHz instead of 2.25 GHz can save as much as 25% of energy at 5% increase in runtime. Higher node memory also has the potential to be more efficient, and cost the user fewer CUs, but at higher runtime penalty. Finally, we present a cache-blocking QFT circuit, which halves the required communication. All our optimisations combined result in 40% faster simulations and 35% energy savings in 44 qubit simulations on 4,096 ARCHER2 nodes.
Quantum computer simulators are crucial for the development of quantum computing. In this work, we investigate the suitability and performance impact of GPU and multi-GPU systems on a widely used simulation tool - the state vector simulator Qiskit Aer. In particular, we evaluate the performance of both Qiskit's default Nvidia Thrust backend and the recent Nvidia cuQuantum backend on Nvidia A100 GPUs. We provide a benchmark suite of representative quantum applications for characterization. For simulations with a large number of qubits, the two GPU backends can provide up to 14x speedup over the CPU backend, with Nvidia cuQuantum providing further 1.5-3x speedup over the default Thrust backend. Our evaluation on a single GPU identifies the most important functions in Nvidia Thrust and cuQuantum for different quantum applications and their compute and memory bottlenecks. We also evaluate the gate fusion and cache-blocking optimizations on different quantum applications. Finally, we evaluate large-number qubit quantum applications on multi-GPU and identify data movement between host and GPU as the limiting factor for the performance.