REVIEW 3 major objections 5 minor 51 references
Simultaneous approximation of multiple degenerate states using a single neural network quantum state
T0 review · 3 major / 5 minor · reviewed 2026-08-15 · deepseek-v4-flash
Pith's one-line read A single neural network with multiple linear heads can represent every state of a degenerate ground-state manifold exactly whenever its width meets a rank bound, and it does so at a fraction of the cost of K independent networks.
desk verdict Clean representability theorem and sensible architecture, but the practical minimal-width MLP claim rests on an unproven expressivity assumption. 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 load-bearing object is the single-trunk multi-head ansatz ψ_k(x)=exp[χ_k·f_θ(x)+c_k], where a single nonlinear feature map f_θ from configurations to R^h is shared by K lightweight complex-linear heads parametrized by χ_k and c_k. The paper's argument rests on an affine rank bound (Lemma A.1 and its phase analogue): for any fixed trunk, the realized log-moduli of all heads, and likewise their phase lifts, lie in an affine subspace of dimension at most h+1, spanned by the h feature columns plus the constant vector. Theorem A.1 converts this bound into an equivalence by requiring the combined linear span of the targets' log-moduli, phase branches, and constant to fit inside that same column space; the combined rank rboth then sets the minimal width. A separate cost model counts forward and backward FLOPs through a two-layer trunk, showing that trunk cost is shared across heads and becomes independent of K up to an O($K^{2}$) overlap-penalty term when 3F_T dominates 6Kh.
What would settle it
Take a small configuration space where exact enumeration is possible, choose two target states whose log-moduli and phases have rboth = 4, and train the ST-MH ensemble with a trunk of width h = 2 plus the orthogonality penalty; the theorem predicts exact representation on the common support is impossible, so exact reproduction would falsify the necessity direction. Conversely, for the J1-J2 ring at J2=J1/2 with N=8 the theorem predicts h* = 2, so a trunk of width 1 that still reaches unit ground-subspace fidelity would falsify the minimal-width claim.
Extended reading notes
Core claim
The paper's central claim is Theorem A.1, stated for a finite configuration space and D target eigenstates. After fixing single-valued phase branches and letting S be the common support where all target states have non-zero amplitude, define rboth as the dimension of the linear span of the constant vector together with the target log-moduli and phase branches on S. Then a single-trunk multi-head ansatz of the form ψ_k(x) = exp(χ_k · f_θ(x) + c_k), with one shared feature map f_θ and K complex linear heads, can represent every target eigenstate exactly on S if and only if h+1 ≥ rboth. The minimal width is therefore h*_both = rboth − 1, and if rboth > h+1 no amount of extra heads can compensate, because all heads are limited to linear combinations of the same h+1 feature coordinates. The same construction, in trunk-dominated regimes and with equal per-trunk widths, cuts the parameter count and the leading gradient cost by a factor close to K relative to K independent trunks. Exactness is deliberately scoped to S: where a target state has a zero, the exponential ansatz cannot vanish exactly, so the paper's 'exactly' means pointwise on the common support. Numerically, the two degenerate momentum eigenstates of the J1-J2 ring at J2=J1/2 are resolved for N=4,6,8 with ground-subspace fidelities above 0.998 and overlap-matrix deviations below 0.01, and an ablation with trunk width 2 confirms the predicted minimal width.
Load-bearing premise
The load-bearing assumption is that a real neural network trunk of width h can exactly produce, on the finite common support, any chosen feature functions that span the combined modulus-phase space; if standard MLP trunks cannot realize those features at that width, the minimal-width claim fails, and in any case 'exact' applies only where every target state is non-vanishing, since the exponential ansatz cannot vanish exactly.
Editorial extensions
If this is right
- If rboth ≤ h+1, a single shared trunk represents the entire degenerate ground-state manifold exactly on the common support, so K independent networks are not needed for representability.
- In trunk-dominated regimes with equal per-trunk widths, the ST-MH parameter count and leading variational Monte Carlo cost scale as roughly 1/K of the multi-trunk ensemble's, with only the shared O(K^2) pairwise-overlap term growing in K.
- The minimal width h*_both = rboth−1 is a concrete, checkable number for small systems, and the N=4 ablation with h=2 supports the theorem's prediction for the J1-J2 ring at J2=J1/2.
- If rboth > h+1, adding more heads cannot restore exact representability; the ensemble must widen the trunk or fall back to separate trunks.
- On the examined J1-J2 rings (N=4,6,8), ST-MH resolves the two translation eigenstates with ground-subspace fidelities above 0.998, showing the resource saving does not sacrifice accuracy.
Reading between the lines
- The rank condition can be used as an expressivity diagnostic: for a given ansatz family, the smallest trunk width at which exact representation becomes achievable empirically estimates how well that family realizes arbitrary feature functions, independent of the Hamiltonian's details.
- Because exactness holds only on the common support, configurations where a target state vanishes will carry small nonzero amplitudes in the exponential ansatz; observables concentrated on such 'nodal' configurations could accumulate errors that the K-fold speedup would need to be weighed against.
- The shared-trunk construction is not tied to degeneracy: the same mechanism should extend to excited-state manifolds and to transfer-learning settings where one trunk serves multiple Hamiltonians, with only the rank rboth changing and the threshold moving accordingly.
- For very large degeneracies K, the benefit shrinks twice: rboth can grow with K, forcing a wider trunk, and the O(K^2) overlap term eventually competes with the shared trunk cost, so the regime of clear ST-MH advantage is small-to-moderate K.
Signed reviews
Editorial analysis
A structured set of objections, weighed in public.
Referee Report
Summary. The paper proposes a single-trunk multi-head (ST-MH) neural network quantum state (NQS) ensemble for simultaneously approximating K degenerate eigenstates. A shared feature-extracting trunk feeds lightweight complex linear heads, one per target state. The authors derive analytic gradients for the weighted energy plus orthogonality-penalty cost in variational Monte Carlo (VMC), prove a representability theorem (Theorem A.1, Appendix A) that gives a rank condition h+1 >= rboth on the trunk width for an abstract feature map, provide a qualitative cost analysis predicting a roughly K-fold saving in the trunk-dominated regime, and validate the method on the spin-1/2 J1-J2 Heisenberg model at the Majumdar-Ghosh point for N=4,6,8. The numerical experiments report high fidelities, full rank of the ground-space projection matrix, and reduced runtime relative to a multi-trunk multi-head (MT-MH) ensemble.
Significance. If the central claims hold, the ST-MH ansatz is a useful architectural compression for degenerate eigenspace learning, with potential savings in parameters and runtime, and the paper provides a concrete proof-of-principle on a frustrated model with exact ground states. The work has genuine strengths: Theorem A.1 is a clean linear-algebra statement whose sufficiency direction is constructive; the analytic gradients in Appendix B follow standard VMC identities; the numerical validation is internally consistent, including exact post-training overlap checks and comparisons to exact diagonalization and exact Majumdar-Ghosh ground states; and the cost model is explicit rather than fitted. However, the transfer of the representability theorem from abstract feature maps to fixed-width MLP trunks is asserted rather than proven, and the theorem's necessity direction has a phase-branch modulo-2pi gap. These issues affect the paper's strongest claims and need to be addressed.
major comments (3)
- [Appendix A, Theorem A.1 (necessity direction)] The proof of the converse direction assumes that the chosen target phase branches Omega_(j) are exactly realized as affine functions of the trunk features. But the condition psi_k = Psi^(k) on S only gives pointwise equality of phases modulo 2pi; the realized phase phi_k f + gamma_k can differ from the chosen branch by a configuration-dependent integer multiple of 2pi. Consequently, the chosen branch evaluation vectors need not lie in col(X), and the inequality rboth > h+1 does not, by itself, rule out the existence of a representation. A concrete counterexample: take S = {x1, x2}, D = 1, Psi(x) = 1 identically, and choose the phase branch Omega = (0, 2pi). Then rboth = 2, yet a width-0 trunk with beta = 0 represents the state exactly, contradicting the claimed equivalence. The theorem should define rboth as the minimum attainable rank over admissible branch choices, or explicitly restrict the statement to branches that are exactly realized by the linear heads.
- [Appendix A, Remark A.3] The assertion that the constructive proof of Theorem A.1 is implementable exactly on S by standard MLP trunks at width h is unproven and, at the minimal width h = rboth - 1, generally false for fixed-width MLPs. For the N = 8 MG example, rboth = 3 so the theorem predicts h = 2, while the common support S has 28 configurations; a two-hidden-layer ReLU MLP with 2 units per layer is a restricted function class and cannot in general realize the basis vectors of Rboth (which include indicator-like functions) exactly on 28 points. The paper should either provide a rigorous expressivity statement for the specific architecture, or present the MLP implementability as a separate hypothesis/empirical observation and soften the 'minimal width' claims in the abstract, Section 2.2.3, and conclusion.
- [Abstract and Conclusion] The claim that ST-MH 'can represent every degenerate eigenstate exactly' is stronger than Theorem A.1, which establishes equality only on the common support S (Appendix A). Off S, the exponential ansatz cannot vanish, so states with nodal configurations are not represented exactly. The paper should qualify all exactness statements as 'exact on the common support' and note the implication for nodal configurations (such as the Neel states in the MG model). The fidelities below 1 in Table 1 are consistent with this caveat and could be discussed in that light.
minor comments (5)
- [Abstract] The sentence 'Lastly we provide a qualitative computational cost analysis which incentivise the applicability...' contains a grammatical error; 'incentivise' should be 'incentivizes' or 'motivates', and the intended meaning could be made clearer.
- [Equation (8) and Equation (C.11)] Both equations contain a garbled LaTeX artifact ('/Leftr⫯g⊸tl⫯ne⇒') that makes the display unreadable and should be corrected.
- [Section 2.2.2] The phrase 'the compute time required for sampling amortises that of the gradient computations' is unclear; likely the intended statement is that sampling time dominates or swamps the gradient computation time for small networks.
- [Section 2.3.2] The notation h*_both for the minimal representation width and h*_(s) for the cost threshold is easily confused; consider renaming one of the two quantities.
- [Section 2.2.1] The sentence 'One either support, the amplitudes have flat modulus...' contains a typo; it should read 'On either support'.
Circularity Check
No circularity: Theorem A.1 is a self-contained linear-algebra existence result, and the numerical benchmark uses independent exact states; the flagged MLP-expressivity gap is a rigor limitation, not a circular dependency.
full rationale
The central representability result (Theorem A.1, Appendix A) is not circular: it states a linear-algebra equivalence over the finite common support S, where the condition h+1 >= rboth is exactly the dimension condition for a spanning set of Rboth, and the sufficiency proof constructs an abstract feature map from a basis of Rboth. This is an existence theorem about feature maps, not a fitted prediction, and the paper explicitly disclaims neural-network implementability of the constructed features in Remark A.3. The practical claim that a width h = rboth - 1 MLP trunk suffices relies on the unproved assertion that standard MLP trunks can realize the basis functions on S; this is a correctness or rigor gap, not a circular reduction, and the paper flags it in the footnote to Section 2.3.2. The numerical validation is benchmarked against exact diagonalization and the exact Majumdar-Ghosh ground states, so no fitted parameter is renamed as a prediction. The computational cost model (equations (29)-(40)) is a qualitative inequality analysis rather than a fit. References [31,32] are background citations to the author's prior loop-quantum-gravity work and are not load-bearing for the ST-MH construction, gradients, or benchmarks. No self-definitional, fitted-input, uniqueness-imported, or ansatz-smuggling step was found.
Assumptions & free parameters
free parameters (3)
- trunk width h =
h = 32 for N=4 and N=6, h = 64 for N=8, h = 2 and 4 in ablations 4(B) and 4(C)
- penalty annealing schedule (lambda_s, lambda_f, n_lambda) =
e.g., 1e-3 to 0.5 over 200 steps for standard runs; different values in ablations
- optimizer and sampling hyperparameters (eta, NMC, NC, sweeps) =
eta=1e-3, NMC=512 or 1024, NC=8, sweeps=5
assumptions (5)
- standard math Standard variational Monte Carlo gradient identities for local energy estimators are valid for the modified cost function.
- domain assumption The exponential ansatz psi_k(x)=exp(chi_k f_theta(x)+c_k) is the assumed form for all heads; zero-amplitude configurations are not representable exactly.
- domain assumption Chosen single-valued phase branches of the target states lie in the same affine span modulo 2 pi of the shared trunk features plus a constant.
- ad hoc to paper For standard MLP trunks, the basis vectors used in the constructive direction of Theorem A.1 are implementable exactly on the finite support S at the same width h.
- standard math The Majumdar-Ghosh Hamiltonian factorization and exact dimer ground states are correct.
Cite this review
Pith. "Pith review of Simultaneous approximation of multiple degenerate states using a single neural network quantum state." pith.science (2026). https://pith.science/paper/L3PGL4LT
@misc{pith2026250902658,
author = {Pith},
title = {Pith review of: Simultaneous approximation of multiple degenerate states using a single neural network quantum state},
year = {2026},
howpublished = {\url{https://pith.science/paper/L3PGL4LT}},
note = {Machine review of arXiv:2509.02658}
}
abstract
Neural network quantum states (NQS) excel at approximating ground states of quantum many-body systems, but approximating all states of a degenerate manifold is nevertheless computationally expensive. We propose a single-trunk multi-head (ST-MH) NQS ensemble that share a feature extracting trunk while attaching lightweight heads for each target state. Using a cost function which also has an orthogonality term, we derive exact analytic gradients and overlap derivatives needed to train ST-MH within standard variational Monte Carlo (VMC) workflows. We prove that ST-MH can represent every degenerate eigenstate exactly whenever the feature map of latent width $h$, augmented with a constant, has column space containing the linear span of the targets' log-moduli and (chosen) phase branches together with the constant on the common support where all states are non-vanishing. Under this condition, ST-MH reduces the parameter count and can reduce the leading VMC cost by a factor equal to the degeneracy $K$ relative to other algorithms when $K$ is modest and in trunk dominated regimes. As a numerical proof-of-principle, we validate and benchmark the ST-MH approach on the frustrated spin-$\tfrac{1}{2}$ $J_1-J_2$ Heisenberg model at the Majumdar-Ghosh point on periodic ring lattices of up to 8 sites. By obtaining the momentum eigenstates, we demonstrate that ST-MH attains high fidelity and energy accuracy across degenerate ground state manifolds while using significantly lower computing resources. Lastly we provide a qualitative computational cost analysis which incentivise the applicability of the ST-MH ensemble under certain criteria on the latent width.
Reference graph
Works this paper leans on
-
[1]
D. Ceperley, B. Alder, “Quantum Monte Carlo,” Science 231 (1986), 555-560 doi:10.1126/science.231.4738.555
-
[2]
Quantum Monte Carlo simulations of solids,
W. M. C. Foulkes, L. Mitas, R. J. Needs and G. Rajagopal, “Quantum Monte Carlo simulations of solids,” Rev. Mod. Phys. 73 (2001), 33-83 doi:10.1103/RevModPhys.73.33
-
[3]
Quantum Monte Carlo methods for nuclear physics,
J. Carlson, S. Gandolfi, F. Pederiva, S. C. Pieper, R. Schiavilla, K. E. Schmidt and R. B. Wiringa, “Quantum Monte Carlo methods for nuclear physics,” Rev. Mod. Phys. 87 (2015), 1067 doi:10.1103/RevModPhys.87.1067 [arXiv:1412.3081 [nucl-th]]
arXiv 2015
-
[4]
Quantum Monte Carlo Approaches for Correlated Systems,
F. Becca, S. Sorella, “Quantum Monte Carlo Approaches for Correlated Systems,” Cambridge University Press (2017), doi:10.1017/9781316417041
-
[5]
R. Orus, “A Practical Introduction to Tensor Networks: Matrix Product States and Projected Entangled Pair States,” Annals Phys. 349 (2014), 117-158 doi:10.1016/j.aop.2014.06.013 [arXiv:1306.2164 [cond-mat.str-el]]
arXiv 2014
-
[6]
M. Zwolak, G. Vidal, “Mixed-State Dynamics in One-Dimensional Quantum Lattice Systems: A Time-Dependent Superoperator Renormalization Algorithm,” Phys. Rev. Lett. 93 (2004,11), 207205 doi:10.1103/PhysRevLett.93.207205
-
[7]
Class of Highly Entangled Many-Body States that can be Efficiently Simulated,
G. Evenbly, G. Vidal, “Class of Highly Entangled Many-Body States that can be Efficiently Simulated,” Phys. Rev. Lett. 112 (2014,6), 240502 doi:10.1103/PhysRevLett.112.240502
-
[8]
G. Vidal, “Entanglement Renormalization,” Phys. Rev. Lett. 99 (2007,11), 220405 doi:10.1103/PhysRevLett.99.220405
Show all 51 references
-
[9]
Classical simulation of quantum many-body systems with a tree tensor network,
Y. Shi, L. Duan, G. Vidal, “Classical simulation of quantum many-body systems with a tree tensor network,” Phys. Rev. A 74 (2006,8), 022320 doi:10.1103/PhysRevA.74.022320
2006 doi
-
[10]
Multiscale Entanglement Renormalization Ansatz in Two Dimensions: Quantum Ising Model,
L. Cincio, J. Dziarmaga, M. Rams, “Multiscale Entanglement Renormalization Ansatz in Two Dimensions: Quantum Ising Model,” Phys. Rev. Lett. 100 (2008,6), 240603 doi:10.1103/PhysRevLett.100.240603
2008 doi
-
[11]
Renormalization algorithms for quantum-many body systems in two and higher dimensions,
F. Verstraete and J. I. Cirac, “Renormalization algorithms for quantum-many body systems in two and higher dimensions,” [arXiv:cond-mat/0407066 [cond-mat]]
-
[12]
Matrix Product Ground States for One- Dimensional Spin-1 Quantum Antiferromagnets,
A. Kl¨ umper, A. Schadschneider and J. Zittartz, “Matrix Product Ground States for One- Dimensional Spin-1 Quantum Antiferromagnets,” EPL 24 (1993) no.4, 293-297 doi:10.1209/0295- 5075/24/4/010 [arXiv:cond-mat/9307028 [cond-mat]]
1993 arXiv
-
[13]
The density-matrix renormalization group in the age of matrix product states,
U. Schollw¨ ock, “The density-matrix renormalization group in the age of matrix product states,” Annals Of Physics 326 (2011), 96-192 https://www.sciencedirect.com/science/article/pii/S0003491610001752
2011
-
[14]
Density matrix formulation for quantum renormalization groups,
S. White, “Density matrix formulation for quantum renormalization groups,” Phys. Rev. Lett. 69 (1992,11), 2863-2866 doi:10.1103/PhysRevLett.69.2863
1992 doi
-
[15]
The density-matrix renormalization group,
U. Schollw¨ ock, “The density-matrix renormalization group,” Rev. Mod. Phys.77 (2005,4), 259-315 doi:10.1103/RevModPhys.77.259
2005 doi
-
[16]
Solving the quantum many-body problem with artificial neural networks,
G. Carleo and M. Troyer, “Solving the quantum many-body problem with artificial neural networks,” Science 355 (2017) no.6325, 602-606 doi:10.1126/science.aag2302
2017 doi
-
[17]
Neural tensor contractions and the expressive power of deep neural quantum states,
O. Sharir, A. Shashua, G. Carleo, “Neural tensor contractions and the expressive power of deep neural quantum states,” Phys. Rev. B 106 (2022,11), 205136 doi:10.1103/PhysRevB.106.205136
2022 doi
-
[18]
Quantum Entanglement in Neural Network States,
D. Deng, X. Li, S. Das Sarma, “Quantum Entanglement in Neural Network States,” Phys. Rev. X 7 (2017,5), 021021 doi:10.1103/PhysRevX.7.021021
2017 doi
-
[19]
Efficient representation of quantum many-body states with deep neural networks,
X. Gao, L. Duan, “Efficient representation of quantum many-body states with deep neural networks,” Nature Communications 8 (2017,9), 662 doi:10.1038/s41467-017-00705-2
2017 doi
-
[20]
Can Neural Quantum States Learn Volume-Law Ground States?,
G. Passetti, D. Hofmann, P. Neitemeier, L. Grunwald, M. A. Sentef and D. M. Kennes, “Can Neural Quantum States Learn Volume-Law Ground States?,” Phys. Rev. Lett. 131 (2023) no.3, 036502 doi:10.1103/PhysRevLett.131.036502 [arXiv:2212.02204 [quant-ph]]
2023 arXiv
-
[21]
Quantum Entanglement in Deep Learning Architectures,
Y. Levine, O. Sharir, N. Cohen, A. Shashua, “Quantum Entanglement in Deep Learning Architectures,” Phys. Rev. Lett. 122 (2019,2), 065301 doi:10.1103/PhysRevLett.122.065301 23
2019 doi
-
[22]
Two-dimensional frustrated J1-J2 model studied with neural network quantum states,
K. Choo, T. Neupert, G. Carleo, “Two-dimensional frustrated J1-J2 model studied with neural network quantum states,” Phys. Rev. B 100 (2019,9), 125124 doi:10.1103/PhysRevB.100.125124
2019 doi
-
[23]
Gauge-invariant and anyonic- symmetric autoregressive neural network for quantum lattice models,
D. Luo, Z. Chen, K. Hu, Z. Zhao, V. M. Hur and B. K. Clark, “Gauge-invariant and anyonic- symmetric autoregressive neural network for quantum lattice models,” Phys. Rev. Res. 5 (2023) no.1, 013216 doi:10.1103/PhysRevResearch.5.013216 [arXiv:2101.07243 [cond-mat.str-el]]
2023 arXiv
-
[24]
Ab initio solution of the many-electron Schr¨ odinger equation with deep neural networks,
D. Pfau, J. Spencer, A. Matthews, W. Foulkes, “Ab initio solution of the many-electron Schr¨ odinger equation with deep neural networks,” Phys. Rev. Res. 2 (2020,9), 033429 doi:10.1103/PhysRevResearch.2.033429
2020 doi
-
[25]
Deep-neural-network solution of the electronic Schr¨ odinger equation,
J. Hermann, Z. Sch¨ atzle, F. No´ e, “Deep-neural-network solution of the electronic Schr¨ odinger equation,” Nature Chemistry 12 (2020,10), 891-897 doi:10.1038/s41557-020-0544-y
2020 doi
-
[26]
Gauge Equivariant Neural Networks for Quantum Lattice Gauge Theories,
D. Luo, G. Carleo, B. K. Clark and J. Stokes, “Gauge Equivariant Neural Networks for Quantum Lattice Gauge Theories,” Phys. Rev. Lett. 127 (2021) no.27, 276402 doi:10.1103/PhysRevLett.127.276402 [arXiv:2012.05232 [cond-mat.str-el]]
2021 arXiv
-
[27]
Variational Neural-Network Ansatz for Continuum Quantum Field Theory,
J. M. Martyn, K. Najafi and D. Luo, “Variational Neural-Network Ansatz for Continuum Quantum Field Theory,” Phys. Rev. Lett. 131 (2023) no.8, 081601 doi:10.1103/PhysRevLett.131.081601 [arXiv:2212.00782 [quant-ph]]
2023 arXiv
-
[28]
Accurate neural quantum states for interacting lattice bosons,
Z. Denis and G. Carleo, “Accurate neural quantum states for interacting lattice bosons,” Quantum 9 (2025), 1772 doi:10.22331/q-2025-06-17-1772 [arXiv:2404.07869 [quant-ph]]
2025 arXiv
-
[29]
The sign problem in quantum Monte Carlo simulations,
G. Pan, Z. Meng, “The sign problem in quantum Monte Carlo simulations,” En- cyclopedia Of Condensed Matter Physics (Second Edition) (2024), pp. 879-893 https://www.sciencedirect.com/science/article/pii/B9780323908009000950
2024
-
[30]
Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations,
M. Troyer and U. J. Wiese, “Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations,” Phys. Rev. Lett. 94 (2005), 170201 doi:10.1103/PhysRevLett.94.170201 [arXiv:cond-mat/0408370 [cond-mat]]
2005 arXiv
-
[31]
Towards quantum gravity with neural networks: solving the quantum Hamilton constraint of U(1) BF theory,
H. Sahlmann and W. Sherif, “Towards quantum gravity with neural networks: solving the quantum Hamilton constraint of U(1) BF theory,” Class. Quant. Grav. 41 (2024) no.22, 225014 doi:10.1088/1361-6382/ad84af [arXiv:2402.10622 [gr-qc]]
2024 arXiv
-
[32]
Towards quantum gravity with neural networks: solving quantum Hamilton constraints of 3d Euclidean gravity in the weak coupling limit,
H. Sahlmann and W. Sherif, “Towards quantum gravity with neural networks: solving quantum Hamilton constraints of 3d Euclidean gravity in the weak coupling limit,” Class. Quant. Grav. 41 (2024) no.21, 215006 doi:10.1088/1361-6382/ad7c14 [arXiv:2405.00661 [gr-qc]]
2024 arXiv
-
[33]
Variational Quantum Computation of Excited States,
O. Higgott, D. Wang and S. Brierley, “Variational Quantum Computation of Excited States,” Quantum 3 (2019), 156 doi:10.22331/q-2019-07-01-156 [arXiv:1805.08138 [quant-ph]]
2019 arXiv
-
[34]
Excited states in variational Monte Carlo using a penalty method,
S. Pathak, B. Busemeyer, J. Rodrigues, L. Wagner, “Excited states in variational Monte Carlo using a penalty method,” The Journal Of Chemical Physics 154 (2021,1), 034101 doi:10.1063/5.0030949
2021 doi
-
[35]
Accurate Computation of Quan- tum Excited States with Neural Networks,
D. Pfau, S. Axelrod, H. Sutterud, I. von Glehn and J. S. Spencer, “Accurate Computation of Quan- tum Excited States with Neural Networks,” Science 385 (2024), 6711 doi:10.1126/science.adn0137 [arXiv:2308.16848 [physics.comp-ph]]
2024 arXiv
-
[36]
Learning eigenstates of quantum many-body Hamiltonians within the symmetric subspaces using neural network quantum states,
S. Bao, D. Wu, P. Zhang, L. Wang, “Learning eigenstates of quantum many-body Hamiltonians within the symmetric subspaces using neural network quantum states,” Phys. Rev. B111 (2025,4), L161116 doi:10.1103/PhysRevB.111.L161116
2025 doi
-
[37]
Symmetries and Many-Body Excita- tions with Neural-Network Quantum States,
K. Choo, G. Carleo, N. Regnault, T. Neupert, “Symmetries and Many-Body Excita- tions with Neural-Network Quantum States,” Phys. Rev. Lett. 121 (2018,10), 167204 doi:10.1103/PhysRevLett.121.167204
2018 doi
-
[38]
Ensemble variational Monte Carlo for optimization of correlated excited state wave functions,
W. Wheeler, K. Kleiner, L. Wagner, “Ensemble variational Monte Carlo for optimization of correlated excited state wave functions,” Electronic Structure6 (2024,4), 025001 doi:10.1088/2516- 1075/ad38f8
2024 doi
-
[39]
Absorption Spectrum of the Green Fluorescent Protein Chromophore: A Difficult Case for ab Initio Methods?,
C. Filippi, M. Zaccheddu, F. Buda, “Absorption Spectrum of the Green Fluorescent Protein Chromophore: A Difficult Case for ab Initio Methods?,” Journal Of Chemical Theory And Computation 5 (2009,8), 2074-2087 doi:10.1021/ct900227j
2009 doi
-
[40]
Efficient PINNs via multi- 24 head unimodular regularization of the solutions space,
P. Taranc´ on-´Alvarez, P. Tejerina-P´ erez, R. Jimenez, P. Protopapas, “Efficient PINNs via multi- 24 head unimodular regularization of the solutions space,” Communications Physics 8 (2025,8), 335 doi:10.1038/s42005-025-02248-1
2025 doi
-
[41]
Transfer Learning with Physics- Informed Neural Networks for Efficient Simulation of Branched Flows,
R. Pellegrin, B. Bullwinkel, M. Mattheakis, P. Protopapas, P. “Transfer Learning with Physics- Informed Neural Networks for Efficient Simulation of Branched Flows,” (2022), [arXiv:2211.00214 [cs.LG]]
2022 arXiv
-
[42]
L-HYDRA: Multi-Head Physics-Informed Neural Networks,
Z. Zou, G. Karniadakis, “L-HYDRA: Multi-Head Physics-Informed Neural Networks,” (2023), [arXiv:2301.02152 [[cs.LG]]]
2023
-
[43]
Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically transferable machine learning potential,
S. Axelrod, E. Shakhnovich, R. G´ omez-Bombarelli, “Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically transferable machine learning potential,” Nature Communications 13 (2022), 3440 doi:10.1038/s41467-022-30999-w
2022 doi
-
[44]
Antiferromagnetic model with known ground state,
C. Majumdar, “Antiferromagnetic model with known ground state,” Journal Of Physics C: Solid State Physics 3 (1970,4), 911 doi:10.1088/0022-3719/3/4/019
1970 doi
-
[45]
On Next-Nearest-Neighbor Interaction in Linear Chain. I,
C. Majumdar, D. Ghosh, “On Next-Nearest-Neighbor Interaction in Linear Chain. I,” Journal Of Mathematical Physics 10 (1969,8), 1388-1398 doi:10.1063/1.1664978
1969 doi
-
[46]
On Next-Nearest-Neighbor Interaction in Linear Chain. II,
C. Majumdar, D. Ghosh, “On Next-Nearest-Neighbor Interaction in Linear Chain. II,” Journal Of Mathematical Physics 10 (1969,8), 1399-1402 doi:10.1063/1.1664979
1969 doi
-
[47]
From architectures to applications: a review of neural quantum states,
H. Lange, A. Van de Walle, A. Abedinnia and A. Bohrdt, “From architectures to applications: a review of neural quantum states,” Quantum Sci. Technol. 9 (2024) no.4, 040501 doi:10.1088/2058- 9565/ad7168 [arXiv:2402.09402 [cond-mat.dis-nn]]
2024 arXiv
-
[48]
Recurrent neural network wave functions,
M. Hibat-Allah, M. Ganahl, L. Hayward, R. Melko, J. Carrasquilla, “Recurrent neural network wave functions,” Physical Review Research 2 (2020,6), doi:10.1103/PhysRevResearch.2.023358
2020 doi
-
[49]
Adam: A Method for Stochastic Optimization,
D. Kingma, J. Ba, “Adam: A Method for Stochastic Optimization,” (2017), [arXiv:1412.6980 [cs.LG]]
2017 arXiv
-
[50]
Equation of State Calculations by Fast Computing Machines,
N. Metropolis, A. Rosenbluth, M. Rosenbluth, A. Teller, E. Teller, “Equation of State Calculations by Fast Computing Machines,” The Journal Of Chemical Physics 21 (1953,6), 1087-1092 doi:10.1063/1.1699114
1953 doi
-
[51]
Foundation neural-networks quantum states as a unified Ansatz for multiple hamiltonians,
R. Rende, L. Viteritti, F. Becca, A. Scardicchio, A. Laio, G. Carleo, “Foundation neural-networks quantum states as a unified Ansatz for multiple hamiltonians,” Nature Communications 16 (2025,8,5), 7213 doi:10.1038/s41467-025-62098-x 25 Appendices A. Representability theorem L...
2025 doi
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