Skip to content
aiqbench takeQuantum Computing

aiqbench analysis

This research presents a resource-efficient quantum algorithm for Hamiltonian subspace diagonalization that optimizes qubit scaling and reduces overhead through novel error mitigation techniques. By integrating stochastic approximate Trotterization with classical heat-bath sampling, the approach achieves accuracy comparable to existing methods while addressing significant preprocessing costs in current implementations. The study highlights critical trade-offs between quantum resource efficiency and computational complexity as researchers refine algorithms for practical NISQ-era applications.
Source coveringarXiv
What this isA model's reading of the article and related coverage, written for aiqbench. Not the publisher's words.

Resource-efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization

arXiv3 min read

arXiv:2603.13160v2 Announce Type: replace Abstract: Quantum algorithms for selecting a subspace of Hamiltonians to diagonalize have emerged as a promising alternative to variational algorithms in the NISQ era. So far, such algorithms, which include the quantum selected configuration interaction (QSCI) and sample-based quantum diagonalization (SQD), have been formulated within second-quantization in Fock space, which leads to inefficient usage of qubit resources. We introduce the first QSCI algorithm developed in the CI-matrix (CIM) framework, which is known to have optimal qubit scaling of exactly $\lceil \log_2 (N) \rceil$ where $N$ is the size of the CIM. In addition, we introduce a novel single-bit flip error mitigation which comes at the overhead of a single qubit and we combine this with a stochastic approximate Trotterization evolution adapted from qDRIFT. Simulating benchmark N$_2$ and naphthalene molecules on quantum hardware, our results achieved similar accuracy as SQD methods but with significantly less quantum resources. However, our CIM-QSCI algorithm and SQD methods could not match the performance of classical heat-bath CI (HCI) for the same task. Hence, we introduce an augmented version of QSCI called quantum selected heat-bath CI (QSHCI). This variant replaces classical heat-bath sampling with quantum sampling from QSCI to achieve performance comparable to HCI. We note that a current drawback of our approach is the preprocessing cost of $\mathcal{O}(N^2\log N)$ for constructing the CIM and performing the Pauli decomposition. This can be further improved by considering efficient CIM access models for the stochastic Trotter evolution.

Abstract:Quantum algorithms for selecting a subspace of Hamiltonians to diagonalize have emerged as a promising alternative to variational algorithms in the NISQ era. So far, such algorithms, which include the quantum selected configuration interaction (QSCI) and sample-based quantum diagonalization (SQD), have been formulated within second-quantization in Fock space, which leads to inefficient usage of qubit resources. We introduce the first QSCI algorithm developed in the CI-matrix (CIM) framework, which is known to have optimal qubit scaling of exactly $\lceil \log_2 (N) \rceil$ where $N$ is the size of the CIM. In addition, we introduce a novel single-bit flip error mitigation which comes at the overhead of a single qubit and we combine this with a stochastic approximate Trotterization evolution adapted from qDRIFT. Simulating benchmark N$_2$ and naphthalene molecules on quantum hardware, our results achieved similar accuracy as SQD methods but with significantly less quantum resources. However, our CIM-QSCI algorithm and SQD methods could not match the performance of classical heat-bath CI (HCI) for the same task. Hence, we introduce an augmented version of QSCI called quantum selected heat-bath CI (QSHCI). This variant replaces classical heat-bath sampling with quantum sampling from QSCI to achieve performance comparable to HCI. We note that a current drawback of our approach is the preprocessing cost of $\mathcal{O}(N^2\log N)$ for constructing the CIM and performing the Pauli decomposition. This can be further improved by considering efficient CIM access models for the stochastic Trotter evolution.

Quantum Physics (quant-ph); Chemical Physics (physics.chem-ph)

arXiv:2603.13160 [quant-ph]

(or arXiv:2603.13160v2 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2603.13160 Focus to learn more arXiv-issued DOI via DataCite

https://doi.org/10.1021/acs.jctc.6c00521 Focus to learn more DOI(s) linking to related resources

arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website.

Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them.

Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs.

Full text under the publisher's open licence · 343 words

Related coverage