REVIEW 3 major objections 6 minor 57 references
Variational Quantum Eigensolver: A Comparative Analysis of Classical and Quantum Optimizer Methods
T0 review · 3 major / 6 minor · reviewed 2026-08-11 · deepseek-v4-flash
Pith's one-line read The paper claims that a hybrid optimizer, QN-SPSA+PSR, improves VQE convergence on the transverse Ising model by keeping the cheap stochastic Fubini-Study metric of QN-SPSA while computing the cost gradient exactly with the…
desk verdict Useful hybrid, but the cost-comparison flaw and an overreaching abstract mean the central claims don't hold yet. read the letter →
The pith
A machine-rendered reading of the paper's core claim, the machinery that carries it, and where it could break.
The reading
What carries the argument
The central object is the QN-SPSA+PSR update rule, $\theta_{k+1} = \theta_k - \eta_k \tilde{g}^+(\theta_k) \nabla f(\theta_k)$, where $\tilde{g}$ is the QN-SPSA stochastic approximation to the Fubini-Study metric obtained from four circuit evaluations per iteration and $\nabla f$ is the exact Parameter-Shift Rule gradient. The stability gain comes from replacing the stochastic SPSA gradient of the predecessor with the exact PSR gradient, leaving stochasticity only in the metric. The argument also leans on the symmetry-informed RealAmplitudes ansatz, whose real parameters exploit the transverse Ising model's real eigenstates and total spin-flip symmetry, reducing the parameter count.
What would settle it
Run QN-SPSA+PSR against QN-SPSA+SPSA and COBYLA on a noisy simulator or real device with shot noise, or on a larger lattice and other values of $h$, and report the distribution of final energies over many random seeds; if the stability margin over QN-SPSA+SPSA vanishes or COBYLA wins, the claimed advantage does not generalize.
Extended reading notes
Core claim
QN-SPSA+PSR is proposed as an extension of QN-SPSA+SPSA: the Fubini-Study metric is approximated stochastically via second-order SPSA using four quantum expectations per iteration, while the outer gradient of the cost function is computed analytically by the Parameter-Shift Rule. This removes the gradient stochasticity that makes QN-SPSA+SPSA unstable, while retaining the metric's low computational cost. Numerical experiments on the 12-spin transverse Ising model at $h=2$ and $J=1$ show it reaching the ground-state energy with relative error declining faster than COBYLA and Finite Difference, closely approaching QN-BDA+PSR's accuracy, and with more stable convergence than QN-SPSA+SPSA. Additional scans over external field and qubit count show the method tracking the exact average ground-state energy alongside QN-BDA+PSR.
Load-bearing premise
The claimed advantage rests on a single noiseless 12-spin transverse Ising benchmark at $h=2$, $J=1$, with a two-layer RealAmplitudes ansatz and only seven samples per stochastic run, with no variance reported; whether the improvement persists across system sizes, fields, ansätze, or under device noise is assumed rather than demonstrated.
Editorial extensions
If this is right
- VQE on near-term devices could obtain near-natural-gradient convergence at a cost of roughly four quantum evaluations for the metric plus two parameter-shift evaluations per gradient, independent of the number of parameters.
- The symmetry-guided RealAmplitudes ansatz with linear entanglement is put forward as sufficient for the transverse Ising model, simplifying the circuit without losing accuracy.
- QN-SPSA+PSR's reported accuracy on average ground-state energies across external fields and qubit numbers positions it as a practical optimizer choice for Ising-type Hamiltonians.
- The method's per-iteration overhead is small enough that the authors suggest it can be carried over to other variational quantum algorithms, including QAOA and quantum machine learning training.
Reading between the lines
- The paper's noiseless, seven-sample benchmark does not probe shot-noise-dominated or flat-landscape regimes, so the stability advantage may shrink exactly where stochastic gradients usually help.
- A direct extension would be to swap the SPSA gradient back in only when noise is high, producing a noise-adaptive interpolation between QN-SPSA+SPSA and QN-SPSA+PSR.
- The symmetry-reduction argument for the ansatz likely transfers to any Hamiltonian that is real and symmetric under a global spin flip, so the same construction could be tested on other spin models.
- Reporting per-seed convergence curves rather than only averaged relative errors would let practitioners check whether the improvement is consistent or driven by a few runs.
Editorial analysis
A structured set of objections, weighed in public.
Referee Report
Summary. The paper studies VQE for the 1D transverse Ising model on up to 12 qubits, comparing classical optimizers (COBYLA, finite differences, SPSA) with quantum natural-gradient-based optimizers (QN-BDA+PSR, QN-SPSA+SPSA) and proposing a hybrid optimizer, QN-SPSA+PSR, which approximates the Fubini-Study metric via 2-SPSA while computing the cost-function gradient exactly via the parameter-shift rule. The authors motivate a RealAmplitudes ansatz from the model's real-representation, local-interaction, and Z2 symmetry properties, and they report that QN-SPSA+PSR converges faster per iteration and more stably than QN-SPSA+SPSA and matches QN-BDA+PSR at lower estimated cost. The numerical evidence is a noiseless benchmark at h=2, J=1, with a fixed two-layer ansatz and seven samples for stochastic methods.
Significance. The proposed QN-SPSA+PSR method is a plausible and simple combination of existing ideas; if its practical advantage were established with a fair resource comparison, it would be a useful addition to the VQE optimizer toolbox. The paper also gives a transparent complexity table (Table I), releases source code, and uses physical symmetries of the transverse Ising model to justify the ansatz, which is a helpful methodological point. However, as presented, the central empirical claim is not yet established: the convergence plots compare methods per iteration rather than per quantum-circuit evaluation, and the stochastic results lack error bars. The significance of the work therefore depends on the outcome of the requested cost-normalized and statistically grounded revision.
major comments (3)
- [§IV.B, Figs. 4–5; Table I] The central claim that QN-SPSA+PSR has 'low computational consumption' and outperforms COBYLA is not supported by the reported convergence plots, because the x-axis is iterations rather than quantum-circuit evaluations. From Table I, one QN-SPSA+PSR iteration costs 2p expectation evaluations for the PSR gradient plus 4 for the QN-SPSA metric; for the 12-site, two-layer RealAmplitudes benchmark (p=36) this is about 76 circuit evaluations, versus 6 for QN-SPSA+SPSA and 1 for COBYLA. Figures 4 and 5 should be replotted against a resource measure such as total circuit executions or objective-function evaluations, or the algorithmic claim should be restricted to per-iteration convergence speed rather than total computational cost.
- [§IV.B, Figs. 4–7] Stochastic methods are evaluated on only seven samples, and no error bars, seed information, or per-run spread is reported anywhere in the manuscript. Since Section IV.B explicitly states that stochastic methods are 'evaluated based on seven samples,' the qualitative claims that QN-SPSA+PSR is 'more stable' and 'consistently delivered reliable and accurate results' (Figs. 6–7) are unquantified; a statement about stability requires at least variance or confidence intervals over random SPSA perturbations and over random initializations.
- [§II.C.2, Eq. (13), and §IV.B] The ansatz layer count L=2 is selected after 'conducting the experimental survey,' and the same benchmark is then used to demonstrate the optimizer comparison. This creates a selection-on-the-benchmark concern: the reported results do not show that L=2 was chosen by a predetermined rule, nor do they show that the optimizer conclusions survive across other L values, system sizes, or field strengths. Please report the layer survey and at least one out-of-sample check (for example, a different N or h) to support the generalization claims made in the conclusion.
minor comments (6)
- [Abstract and Conclusion] Phrases such as 'quantum supremacy' and 'potential quantum supremacy' overstate what a noiseless 12-qubit comparative study can establish; replace them with 'potential advantage' or similar calibrated wording.
- [Keywords and Section II.A] The keyword 'Ansazt' and the phrase 'Fubini-study metric' should be corrected, and the first sentence of Section II.A has an apparent grammatical issue that should be reworded.
- [Fig. 3 caption] Figure 3 is described as 'illustrative' and partly based on 'bias-informed conjectures'; please state explicitly in the caption that this figure is a schematic and not a numerical result, so that it is not mistaken for simulation data.
- [Eq. (12) and Eq. (13)] The counting argument leading from 2^{N+1}-2 to 2^{N-1}-1 is compressed; please expand the steps and state explicitly which ansatz parameterization and symmetry constraints are being assumed so that Eq. (13) can be checked.
- [References] References [6] and [8] are the same Nature paper and should be consolidated to avoid duplicate citation.
- [Data availability] The data availability statement refers to 'datasets' while the linked repository appears to contain code; please clarify whether raw outputs, processed data, or only scripts are archived, and consider using a versioned DOI for reproducibility.
Circularity Check
No significant circularity: QN-SPSA+PSR is benchmarked against external exact ground-state energies, and its components are taken from independent prior work.
full rationale
I walked the paper's derivation chain. The proposed QN-SPSA+PSR optimizer is a composition of two previously published estimators: the QN-SPSA Fubini-Study metric approximation (Eqs. 27-32, citing Gacon et al. and Mari et al.) and the parameter-shift-rule gradient (Eq. 18, citing Schuld et al.). Neither component is defined in terms of the paper's own target claim. The central performance evidence is the relative-error convergence against the exact ground-state energy of the transverse Ising model (Figs. 4-7); that external target is not used to fit any parameter of QN-SPSA+PSR. The hyperparameter L=2 is chosen after an 'experimental survey' in Section IV.B on the same Ising benchmark, which is a selection concern, but it is not a reduction of the optimizer's predicted behavior to its inputs by construction, and the same choice is applied across qubit numbers and compared methods. No uniqueness theorem, self-citation chain, or renamed known result carries the argument. The cost-normalization objection, namely that PSR's 2p gradient cost makes per-iteration comparisons potentially unfair when claiming 'low computational consumption,' is a resource-accounting and correctness concern rather than a circularity, because it does not make the claimed outperformance true by definition. Therefore no circular step meets the evidentiary bar, and the score is 0.
Assumptions & free parameters
free parameters (5)
- Ansatz layer count L =
2
- SPSA perturbation size s_k =
not reported
- Regularization constant β =
not reported
- Learning rate η_k =
not reported
- Number of stochastic samples =
7
assumptions (5)
- standard math The variational principle guarantees that the expectation value of the Hamiltonian is an upper bound on the ground-state energy.
- standard math The parameter-shift rule (PSR) exactly evaluates gradients of expectation values for Pauli rotation gates.
- domain assumption The 2-SPSA estimator provides an unbiased approximation of the Fubini-Study metric / Hessian.
- domain assumption The RealAmplitudes ansatz with linear entanglement can represent the ground state of the transverse Ising model.
- domain assumption The regularized pseudo-inverse in Eq. (32) yields a descent direction for natural gradient updates.
Cite this review
Pith. "Pith review of Variational Quantum Eigensolver: A Comparative Analysis of Classical and Quantum Optimizer Methods." pith.science (2026). https://pith.science/paper/BJIOQFWI
@misc{pith2026241219176,
author = {Pith},
title = {Pith review of: Variational Quantum Eigensolver: A Comparative Analysis of Classical and Quantum Optimizer Methods},
year = {2026},
howpublished = {\url{https://pith.science/paper/BJIOQFWI}},
note = {Machine review of arXiv:2412.19176}
}
read the original abstract
In this study, we investigated the Variational Quantum Eigensolver (VQE) application for the Ising model as a testbed model, in which we thoroughly delved into several optimizers, both classical and quantum, and analyzed the extent to which each of these methods would offer a benefit. We then investigated a new combinatorial optimization scheme, termed QN-SPSA+PSR, in which the Fubini-Study metric is approximated within the Quantum Natural Gradient (QN) framework, with its inner gradient estimated by the Simultaneous Perturbation Stochastic Approximation (SPSA), while the outer gradient of the cost function is evaluated exactly by the Parameter-Shift Rule (PSR). The QN-SPSA+PSR method integrates the QN-SPSA computational efficiency with the precise gradient computation of the PSR, improving the stability of QN-SPSA-based and convergence speed per parameter update while maintaining low computational consumption. Our results provide a potential performance improvement in the VQAs' optimization subroutine, even in Quantum Machine Learning's optimization section, and enhance viable paths toward efficient quantum simulations on Noisy Intermediate-Scale Quantum Computing (NISQ) devices. Additionally, we also conducted a detailed study of quantum circuit ansatz structures in order to find the one that would work best with the Ising model and NISQ, in which we utilized the properties of the investigated model.
Figures
Figures from the paper (3 more)
Reference graph
Works this paper leans on
-
[1]
Symmetry of the Transverse Ising model At the scope of this article, we consider three proper- ties of TIM so that we take its suggesting information into account to decrease the size of the ansatz • Real representation. Using the eigenstates of the σZ (Pauli-z) operator as the elementary binary com- putational basis, in terms of which, σz, σx are real ma...
-
[2]
Ansatz selection For the chosen ansatz, the conventional real coeffi- cients of eigenstates tell us that it is enough to span in real quantum parameter space for finding the ground state energy, and the linear entanglement mapping comes from the information of the local interaction term in the Hamiltonian. Moreover, to accommodate the device con- straints...
-
[3]
Quantum computing in the nisq era and beyond
John Preskill. Quantum computing in the nisq era and beyond. Quantum, 2:79, August 2018. 13
work page 2018
-
[4]
Variational quantum algorithms
Marco Cerezo, Andrew Arrasmith, Ryan Babbush, Si- mon C Benjamin, Suguru Endo, Keisuke Fujii, Jarrod R McClean, Kosuke Mitarai, Xiao Yuan, Lukasz Cincio, et al. Variational quantum algorithms. Nature Reviews Physics, 3(9):625–644, 2021
2021
-
[5]
Dave Wecker, Matthew B. Hastings, and Matthias Troyer. Progress towards practical quantum variational algorithms. Phys. Rev. A , 92:042303, Oct 2015
work page 2015
-
[6]
Quantum supremacy using a programmable superconducting processor
Frank Arute et al. Quantum supremacy using a programmable superconducting processor. Nature, 574(7779):505–510, 2019
work page 2019
-
[7]
Beyond quantum supremacy: the hunt for useful quantum computers
Michael Brooks. Beyond quantum supremacy: the hunt for useful quantum computers. Nature, 574:19–21, 10 2019
work page 2019
-
[8]
Quan- tum computational advantage using photons
Han-Sen Zhong, Hui Wang, Yu-Hao Deng, Ming-Cheng Chen, Li-Chao Peng, Yi-Han Luo, Jian Qin, Dian Wu, Xing Ding, Yi Hu, Peng Hu, Xiao-Yan Yang, Wei- Jun Zhang, Hao Li, Yuxuan Li, Xiao Jiang, Lin Gan, Guangwen Yang, Lixing You, Zhen Wang, Li Li, Nai- Le Liu, Chao-Yang Lu, and Jian-Wei Pan. Quan- tum computational advantage using photons. Science, 370(6523):1...
work page 2020
Show all 57 references
-
[9]
Noisy intermediate- scale quantum (nisq) algorithms
Kishor Bharti, Alba Cervera-Lierta, Thi Ha Kyaw, Tobias Haug, Sumner Alperin-Lea, Abhinav Anand, Matthias Degroote, Hermanni Heimonen, Jakob S Kottmann, Tim Menke, et al. Noisy intermediate- scale quantum (nisq) algorithms. arXiv preprint arXiv:2101.08448, 2021
2021 arXiv
-
[10]
Strong quan- tum computational advantage using a superconducting quantum processor
Yulin Wu, Wan-Su Bao, Sirui Cao, Fusheng Chen, Ming- Cheng Chen, Xiawei Chen, Tung-Hsun Chung, Hui Deng, Yajie Du, Daojin Fan, Ming Gong, Cheng Guo, Chu Guo, Shaojun Guo, Lianchen Han, Linyin Hong, He- Liang Huang, Yong-Heng Huo, Liping Li, Na Li, Shaowei Li, Yuan Li, Futian L...
2021
-
[11]
Quantum supremacy using a programmable supercon- ducting processor
Frank Arute, Kunal Arya, Ryan Babbush, Dave Bacon, Joseph C Bardin, Rami Barends, Rupak Biswas, Sergio Boixo, Fernando GSL Brandao, David A Buell, et al. Quantum supremacy using a programmable supercon- ducting processor. Nature, 574(7779):505–510, 2019
2019
-
[12]
The theory of variational hybrid quantum-classical algorithms
Jarrod R McClean, Jonathan Romero, Ryan Babbush, and Al´ an Aspuru-Guzik. The theory of variational hybrid quantum-classical algorithms. New Journal of Physics , 18(2):023023, 2016
2016
-
[13]
A variational eigenvalue solver on a photonic quantum processor
Alberto Peruzzo, Jarrod McClean, Peter Shadbolt, Man- Hong Yung, Xiao-Qi Zhou, Peter J Love, Al´ an Aspuru- Guzik, and Jeremy L O’brien. A variational eigenvalue solver on a photonic quantum processor. Nature commu- nications, 5(1):1–7, 2014
2014
-
[14]
A quantum approximate optimization algorithm, 2014
Edward Farhi, Jeffrey Goldstone, and Sam Gutmann. A quantum approximate optimization algorithm, 2014
2014
-
[15]
Variational quantum computation of excited states
Oscar Higgott, Daochen Wang, and Stephen Brier- ley. Variational quantum computation of excited states. Quantum, 3:156, July 2019
2019
-
[16]
McClean, Mollie E
Jarrod R. McClean, Mollie E. Kimchi-Schwartz, Jonathan Carter, and Wibe A. de Jong. Hybrid quantum-classical hierarchy for mitigation of decoher- ence and determination of excited states. Phys. Rev. A , 95:042308, Apr 2017
2017
-
[17]
D. J. ROWE. Equations-of-motion method and the ex- tended shell model. Rev. Mod. Phys. , 40:153–166, Jan 1968
1968
-
[18]
Sparse quantum state preparation for strongly correlated systems
C´ esar Feniou, Olivier Adjoua, Baptiste Claudon, Julien Zylberman, Emmanuel Giner, and Jean-Philip Piquemal. Sparse quantum state preparation for strongly correlated systems. The Journal of Physical Chemistry Letters , 15(11):3197–3205, 2024. PMID: 38483286
2024
-
[19]
Nakanishi, Kosuke Mitarai, and Keisuke Fujii
Ken M. Nakanishi, Kosuke Mitarai, and Keisuke Fujii. Subspace-search variational quantum eigensolver for ex- cited states. Phys. Rev. Res. , 1:033062, Oct 2019
2019
-
[20]
Ganzhorn, D.J
M. Ganzhorn, D.J. Egger, P. Barkoutsos, P. Ollitrault, G. Salis, N. Moll, M. Roth, A. Fuhrer, P. Mueller, S. Wo- erner, I. Tavernelli, and S. Filipp. Gate-efficient simula- tion of molecular eigenstates on a quantum computer. Phys. Rev. Appl. , 11:044092, Apr 2019
2019
-
[21]
J. I. Colless, V. V. Ramasesh, D. Dahlen, M. S. Blok, M. E. Kimchi-Schwartz, J. R. McClean, J. Carter, W. A. de Jong, and I. Siddiqi. Computation of molecular spec- tra on a quantum processor with an error-resilient algo- rithm. Phys. Rev. X , 8:011021, Feb 2018
2018
-
[22]
Besides that, applications of VQE in drug discovery [24, 25] and materials [26–28] are consid- erably concerned
molecules, rather than Quantum Phase Estimation (QPE) [23] which demands impractically huge numbers of quantum gates. Besides that, applications of VQE in drug discovery [24, 25] and materials [26–28] are consid- erably concerned. Consequently, VQE becomes a highly flexible, v...
1963
-
[23]
Progress toward larger molec- ular simulation on a quantum computer: Simulating a system with up to 28 qubits accelerated by point-group symmetry
Changsu Cao, Jiaqi Hu, Wengang Zhang, Xusheng Xu, Dechin Chen, Fan Yu, Jun Li, Han-Shi Hu, Dingshun Lv, and Man-Hong Yung. Progress toward larger molec- ular simulation on a quantum computer: Simulating a system with up to 28 qubits accelerated by point-group symmetry. Physica...
2022
-
[24]
P. J. J. O’Malley, R. Babbush, I. D. Kivlichan, J. Romero, J. R. McClean, R. Barends, J. Kelly, P. Roushan, A. Tranter, N. Ding, B. Campbell, Y. Chen, Z. Chen, B. Chiaro, A. Dunsworth, A. G. Fowler, E. Jef- frey, E. Lucero, A. Megrant, J. Y. Mutus, M. Neeley, C. Neill, C. Quin...
2016
-
[25]
Chow, and Jay M
Abhinav Kandala, Antonio Mezzacapo, Kristan Temme, Maika Takita, Markus Brink, Jerry M. Chow, and Jay M. Gambetta. Hardware-efficient variational quan- tum eigensolver for small molecules and quantum mag- nets. Nature, 549(7671):242–246, sep 2017
2017
-
[26]
Chuang Michael A
Isaac L. Chuang Michael A. Nielsen. Quantum Com- putation and Quantum Information: 10th Anniversary Edition. Cambridge University Press, New York, 2010
2010
-
[27]
Y. Cao, J. Romero, and A. Aspuru-Guzik. Potential of quantum computing for drug discovery. IBM Journal of Research and Development, 62(6):6:1–6:20, 2018
2018
-
[28]
Blunt, Joan Camps, Ophelia Crawford, R´ obert Izs´ ak, Sebastian Leontica, Arjun Mirani, Alexandra E
Nick S. Blunt, Joan Camps, Ophelia Crawford, R´ obert Izs´ ak, Sebastian Leontica, Arjun Mirani, Alexandra E. Moylett, Sam A. Scivier, Christoph S¨ underhauf, Patrick Schopf, Jacob M. Taylor, and Nicole Holzmann. Perspec- tive on the current state-of-the-art of quantum comput-...
2022
-
[29]
Advances and oppor- tunities in materials science for scalable quantum com- puting
Vincenzo Lordi and John Nichol. Advances and oppor- tunities in materials science for scalable quantum com- puting. MRS Bulletin , 46, 07 2021
2021
-
[30]
Olson, Matthias Degroote, Peter D
Yudong Cao, Jonathan Romero, Jonathan P. Olson, Matthias Degroote, Peter D. Johnson, M´ aria Kieferov´ a, Ian D. Kivlichan, Tim Menke, Borja Peropadre, Nicolas P. D. Sawaya, Sukin Sim, Libor Veis, and Al´ an Aspuru- Guzik. Quantum chemistry in the age of quantum com- puting. C...
2019
-
[31]
Quantum algorithms for quantum chem- istry and quantum materials science
Bela Bauer, Sergey Bravyi, Mario Motta, and Garnet Kin-Lic Chan. Quantum algorithms for quantum chem- istry and quantum materials science. Chemical Reviews, 120(22):12685–12717, October 2020
2020
-
[32]
Isakov, Vadim N
Sergio Boixo, Sergei V. Isakov, Vadim N. Smelyanskiy, Ryan Babbush, Nan Ding, Zhang Jiang, Michael J. Bremner, John M. Martinis, and Hartmut Neven. Char- acterizing quantum supremacy in near-term devices. Na- ture Physics, 14(6):595–600, April 2018
2018
-
[33]
McCaskey, Zachary P
Alexander J. McCaskey, Zachary P. Parks, Jacek Jakowski, Shirley V. Moore, T. Morris, Travis S. Hum- ble, and Raphael C. Pooser. Quantum chemistry as a benchmark for near-term quantum computers, 2019
2019
-
[34]
The vari- ational quantum eigensolver: a review of methods and best practices
Jules Tilly, Hongxiang Chen, Shuxiang Cao, Dario Pi- cozzi, Kanav Setia, Ying Li, Edward Grant, Leonard Wossnig, Ivan Rungger, George H Booth, et al. The vari- ational quantum eigensolver: a review of methods and best practices. arXiv preprint arXiv:2111.05176 , 2021
2021 arXiv
-
[35]
Fedorov, Bo Peng, Niranjan Govind, and Yuri Alexeev
Dmitry A. Fedorov, Bo Peng, Niranjan Govind, and Yuri Alexeev. Vqe method: A short survey and recent devel- opments, 2021
2021
-
[36]
Green, and Simone Severini
Edward Grant, Marcello Benedetti, Shuxiang Cao, An- drew Hallam, Joshua Lockhart, Vid Stojevic, Andrew G. Green, and Simone Severini. Hierarchical quantum clas- sifiers. npj Quantum Information , 4(1), dec 2018
2018
-
[37]
Solving the quan- tum many-body problem with artificial neural networks
Giuseppe Carleo and Matthias Troyer. Solving the quan- tum many-body problem with artificial neural networks. Science, 355(6325):602–606, 2017
2017
-
[38]
Xavier Bonet-Monroig, Ryan Babbush, and Thomas E. O’Brien. Nearly optimal measurement scheduling for partial tomography of quantum states. Phys. Rev. X , 10:031064, Sep 2020
2020
-
[39]
Ac- celerated variational quantum eigensolver
Daochen Wang, Oscar Higgott, and Stephen Brierley. Ac- celerated variational quantum eigensolver. Physical Re- view Letters, 122(14), apr 2019
2019
-
[40]
de Gennes
P.G. de Gennes. Collective motions of hydrogen bonds. Solid State Communications , 1(6):132–137, 1963
1963
-
[41]
M. J. D. Powell. Direct search algorithms for optimiza- tion calculations. Acta Numerica, 7:287–336, 1998
1998
-
[42]
A view of algorithms for optimization without derivatives
Michael JD Powell. A view of algorithms for optimization without derivatives. Mathematics Today-Bulletin of the Institute of Mathematics and its Applications , 43(5):170– 174, 2007
2007
-
[43]
On the convergence of derivative-free methods for un- constrained optimization
Andrew R Conn, Katya Scheinberg, and Ph L Toint. On the convergence of derivative-free methods for un- constrained optimization. Approximation theory and op- timization: tributes to MJD Powell , pages 83–108, 1997
1997
-
[44]
A direct search optimization method that models the objective and constraint functions by lin- ear interpolation
Michael JD Powell. A direct search optimization method that models the objective and constraint functions by lin- ear interpolation. In Advances in optimization and nu- merical analysis, pages 51–67. Springer, 1994
1994
-
[45]
Uobyqa: unconstrained optimiza- tion by quadratic approximation.Mathematical Program- ming, 92(3):555–582, 2002
Michael JD Powell. Uobyqa: unconstrained optimiza- tion by quadratic approximation.Mathematical Program- ming, 92(3):555–582, 2002
2002
-
[46]
The newuoa software for uncon- strained optimization without derivatives
Michael JD Powell. The newuoa software for uncon- strained optimization without derivatives. In Large-scale nonlinear optimization, pages 255–297. Springer, 2006
2006
-
[47]
The bobyqa algorithm for bound constrained optimization without derivatives
Michael JD Powell. The bobyqa algorithm for bound constrained optimization without derivatives. Cambridge NA Report NA2009/06, University of Cambridge, Cam- bridge, 26, 2009
2009
-
[48]
An overview of the simultaneous pertur- bation method for efficient optimization
James C Spall. An overview of the simultaneous pertur- bation method for efficient optimization. Johns Hopkins apl technical digest , 19(4):482–492, 1998
1998
-
[49]
Evaluating analytic gradi- ents on quantum hardware
Maria Schuld, Ville Bergholm, Christian Gogolin, Josh Izaac, and Nathan Killoran. Evaluating analytic gradi- ents on quantum hardware. Physical Review A , 99(3), mar 2019
2019
-
[50]
Leonardo Banchi and Gavin E. Crooks. Measuring Ana- lytic Gradients of General Quantum Evolution with the Stochastic Parameter Shift Rule. Quantum, 5:386, Jan- uary 2021
2021
-
[51]
General parameter-shift rules for quantum gra- dients
David Wierichs, Josh Izaac, Cody Wang, and Cedric Yen- Yu Lin. General parameter-shift rules for quantum gra- dients. Quantum, 6:677, March 2022
2022
-
[52]
Quantum geometric tensor (fubini-study metric) in simple quantum system: A pedagogical in- troduction, 2010
Ran Cheng. Quantum geometric tensor (fubini-study metric) in simple quantum system: A pedagogical in- troduction, 2010
2010
-
[53]
Quantum natural gradient
James Stokes, Josh Izaac, Nathan Killoran, and Giuseppe Carleo. Quantum natural gradient. Quantum, 4:269, may 2020
2020
-
[54]
Simultaneous perturbation stochastic ap- proximation of the quantum fisher information
Julien Gacon, Christa Zoufal, Giuseppe Carleo, and Ste- fan Woerner. Simultaneous perturbation stochastic ap- proximation of the quantum fisher information. Quan- tum, 5:567, oct 2021
2021
-
[55]
Bromley, and Nathan Killoran
Andrea Mari, Thomas R. Bromley, and Nathan Killoran. Estimating the gradient and higher-order derivatives on quantum hardware. Phys. Rev. A, 103:012405, Jan 2021
2021
-
[56]
Tobias Haug and M. S. Kim. Optimal training of vari- ational quantum algorithms without barren plateaus, 2021
2021
-
[57]
The code in this work can be ac- cessed at the electronic address: https://github.com/nguyenvulinh666/Variational- Quantum-EigeinSolver
Reviewed August 11, 2026 · model on record in the stance chip above.
Discussion (0). Continue with ORCID to comment.