2023
DOI: 10.48550/arxiv.2302.14067
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Variational Quantum Eigensolvers in the Era of Distributed Quantum Computers

Abstract: The computational power of a quantum computer is limited by the number of qubits available for information processing. Increasing this number within a single device is difficult; it is widely accepted that distributed modular architectures are the solution to large scale quantum computing. The major challenge in implementing such architectures is the need to exchange quantum information between modules. In this work, we show that a distributed quantum computing architecture with limited capacity to exchange in… Show more

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Cited by 3 publications
(3 citation statements)
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“…by landing in a local minimum or stalling in a barren plateau. A balance should be struck between these complications: the first error source can be mitigated by considering larger fragments with a larger number of auxiliary qubits or possibly by limiting the number of inter-fragment unitaries, as done in [102], while the second can be mitigated by considering smaller fragments with fewer circuit parameters.…”
Section: Solving Maxcut With Mean-field Termsmentioning
confidence: 99%
“…by landing in a local minimum or stalling in a barren plateau. A balance should be struck between these complications: the first error source can be mitigated by considering larger fragments with a larger number of auxiliary qubits or possibly by limiting the number of inter-fragment unitaries, as done in [102], while the second can be mitigated by considering smaller fragments with fewer circuit parameters.…”
Section: Solving Maxcut With Mean-field Termsmentioning
confidence: 99%
“…We are working in the noisy intermediate-scale quantum (NISQ) era [10]. One class of algorithms that is expected to unlock the computational potential of NISQ devices is variational quantum algorithms (VQAs) [11][12][13] as they only require the implementation of shallow circuits and simple measurements. Two of representative VQAs are the variations quantum eigensolver (VQE) which is a hybrid algorithm to approximate the ground state eigenvalues for chemical systems [14,15] and the quantum approximate optimization algorithm (QAOA) for finding an approximate solution of an optimization problem [4,16].…”
Section: Introductionmentioning
confidence: 99%
“…CI assumes that measurement errors between distant qubits are uncorrelated. This assumption is especially relevant for quantum devices with limited connectivity among physical qubits, such as those constrained by nearest-neighbor couplings [26] or employing distributed modular architectures [27][28][29][30][31]. By incorporating this assumption, we are able to exponentially reduce the size of neural networks used for QMEM.…”
Section: Introductionmentioning
confidence: 99%