Abstract We present a framework to split quantum circuits of variational quantum algorithms (VQAs) to allow for parallel training and execution to solve problems larger than the number of available qubits in a quantum device. We apply this method to combinatorial optimization problems, where inherent structures can be identified, and show how to implement these parallelized quantum circuits. We show how to formulate an objective function for the classical optimizer to guide the optimization towards meaningful solutions. We test our framework by creating a parallelized version of the Quantum Approximate Optimization Algorithm and a variational version of quantum annealing and explain how our framework applies to other quantum optimization algorithms. We provide results obtained both from simulation and experiments on real hardware. Our results show that the information lost by splitting the quantum circuits can be partially recovered by optimizing a global objective function evaluated with the separate circuit samples.Abstract We present a framework to split quantum circuits of variational quantum algorithms (VQAs) to allow for parallel training and execution to solve problems larger than the number of available qubits in a quantum device. We apply this method to combinatorial optimization problems, where inherent structures can be identified, and show how to implement these parallelized quantum circuits. We show how to formulate an objective function for the classical optimizer to guide the optimization towards meaningful solutions. We test our framework by creating a parallelized version of the Quantum Approximate Optimization Algorithm and a variational version of quantum annealing and explain how our framework applies to other quantum optimization algorithms. We provide results obtained both from simulation and experiments on real hardware. Our results show that the information lost by splitting the quantum circuits can be partially recovered by optimizing a global objective function evaluated with the separate circuit samples.

arXiv:2304.03037npj Quantum InformationFeb 19, 20255 citations

QSW_MPI: A framework for parallel simulation of quantum stochastic walks

Edric Matwiejew, Jingbo B. Wang

arXiv:2003.02450Computer Physics CommunicationsNov 20, 20209 citations

Quantum walk informed variational algorithm design

Edric Matwiejew, Jingbo B. Wang

We present a theoretical framework for the analysis of amplitude transfer in Quantum Variational Algorithms (QVAs) for combinatorial optimisation with mixing unitaries defined by vertex-transitive graphs, based on their continuous-time quantum walk (CTQW) representation and the theory of graph automorphism groups. This framework leads to a heuristic for designing efficient problem-specific QVAs. Using this heuristic, we develop novel algorithms for unconstrained and constrained optimisation. We outline their implementation with polynomial gate complexity and simulate their application to the parallel machine scheduling and portfolio rebalancing combinatorial optimisation problems, showing significantly improved convergence over preexisting QVAs. Based on our analysis, we derive metrics for evaluating the suitability of graph structures for specific problem instances, and for establishing bounds on the convergence supported by different graph structures. For mixing unitaries characterised by a CTQW over a Hamming graph on $m$ -tuples of length $n$ , our results indicate that the amplification upper bound increases with problem size like $\mathcal{O}(e^{n \log m})$ .We present a theoretical framework for the analysis of amplitude transfer in Quantum Variational Algorithms (QVAs) for combinatorial optimisation with mixing unitaries defined by vertex-transitive graphs, based on their continuous-time quantum walk (CTQW) representation and the theory of graph automorphism groups. This framework leads to a heuristic for designing efficient problem-specific QVAs. Using this heuristic, we develop novel algorithms for unconstrained and constrained optimisation. We outline their implementation with polynomial gate complexity and simulate their application to the parallel machine scheduling and portfolio rebalancing combinatorial optimisation problems, showing significantly improved convergence over preexisting QVAs. Based on our analysis, we derive metrics for evaluating the suitability of graph structures for specific problem instances, and for establishing bounds on the convergence supported by different graph structures. For mixing unitaries characterised by a CTQW over a Hamming graph on $m$-tuples of length $n$, our results indicate that the amplification upper bound increases with problem size like $\mathcal{O}(e^{n \log m})$.

arXiv:2406.11620Jun 17, 20240 citations

QCMPI: A parallel environment for quantum computing

Frank Tabakin A, Bruno Juliá-Díaz

arXiv:0902.0699Computer Physics CommunicationsDec 1, 200827 citations

Quantum trajectory method using MPI parallel computing

Asmaʼ Ahmad Bahari, Muhammad Salihi Abdul Hadi

IIUM Press eBooksJan 1, 20110 citations

TensorCircuit: a Quantum Software Framework for the NISQ Era

Shi‐Xin Zhang, Jonathan Allcock, Zhou‐Quan Wan +13 more

TensorCircuit is an open source quantum circuit simulator based on tensor network contraction, designed for speed, flexibility and code efficiency. Written purely in Python, and built on top of industry-standard machine learning frameworks, TensorCircuit supports automatic differentiation, just-in-time compilation, vectorized parallelism and hardware acceleration. These features allow TensorCircuit to simulate larger and more complex quantum circuits than existing simulators, and are especially suited to variational algorithms based on parameterized quantum circuits. TensorCircuit enables orders of magnitude speedup for various quantum simulation tasks compared to other common quantum software, and can simulate up to 600 qubits with moderate circuit depth and low-dimensional connectivity. With its time and space efficiency, flexible and extensible architecture and compact, user-friendly API, TensorCircuit has been built to facilitate the design, simulation and analysis of quantum algorithms in the Noisy Intermediate-Scale Quantum (NISQ) era.TensorCircuit is an open source quantum circuit simulator based on tensor network contraction, designed for speed, flexibility and code efficiency. Written purely in Python, and built on top of industry-standard machine learning frameworks, TensorCircuit supports automatic differentiation, just-in-time compilation, vectorized parallelism and hardware acceleration. These features allow TensorCircuit to simulate larger and more complex quantum circuits than existing simulators, and are especially suited to variational algorithms based on parameterized quantum circuits. TensorCircuit enables orders of magnitude speedup for various quantum simulation tasks compared to other common quantum software, and can simulate up to 600 qubits with moderate circuit depth and low-dimensional connectivity. With its time and space efficiency, flexible and extensible architecture and compact, user-friendly API, TensorCircuit has been built to facilitate the design, simulation and analysis of quantum algorithms in the Noisy Intermediate-Scale Quantum (NISQ) era.

arXiv:2205.10091QuantumFeb 2, 2023126 citations

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, our results indicate that the amplification upper bound increases with problem size like

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