REVIEW 4 major objections 5 minor 39 references
An explainable operator approximation framework under the guideline of Green's function
T0 review · 4 major / 5 minor · reviewed 2026-08-11 · deepseek-v4-flash
Pith's one-line read This paper introduces GreensONet, a neural operator that learns the Green's function of a linear PDE and solves it for new source terms and boundary conditions by direct integration.
desk verdict Solid scalar Green's function learning; the Stokes extension is under-derived and the boundary term looks wrong, so the vector claim should be revised. 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 learned Green's function $G(x,\xi)$ and its gradient $\nabla_\xi G(x,\xi)$. The Trunk Net produces $G$, the Branch Net produces $\nabla_\xi G$, and Gaussian quadrature on a tetrahedral mesh converts the volume and boundary integrals into matrix operations, so one forward pass yields the solution at all query points. The networks are binary-structured neural networks, a mixture-of-experts-style architecture in which neuron blocks branch like a binary tree; the paper uses them because Green's functions are singular near the diagonal $x=\xi$, and BsNNs capture such local features with faster convergence than ordinary feed-forward networks. Domain partitioning makes the per-point Green's-function evaluations independent and parallelizable.
What would settle it
Compute a high-accuracy finite-element reference for a 3D lid-driven Stokes flow under a single smooth body force, and compare GON's predicted velocity with the velocity rebuilt from its learned Green's matrix using the proper traction boundary integral; agreement validates the vector extension, while systematic disagreement would show that the Branch Net is not learning the boundary term the Green's representation requires.
Extended reading notes
Core claim
The central claim is that a DeepONet-style architecture can learn the Green's function of a linear PDE system rather than a direct input-output map. For the scalar problem, GON approximates $G(x,\xi)$ with the Trunk Net and $\nabla_\xi G(x,\xi)$ with the Branch Net, then reconstructs the solution as $$u(x)=\int_\$\Omega$ f(\xi)G(x,\xi)\,d\xi-\int_{\partial\$\Omega$} g(\xi)a(\xi)(\nabla_\xi G(x,\xi)\cdot n_\xi)\,dS(\xi),$$ so user-supplied source terms and Dirichlet boundary data enter only through the integrals. Training minimizes the squared difference between this integrated prediction and finite-element reference solutions over a family of sources and boundary conditions drawn from Gaussian random fields, and the same trained networks are then invariant to the particular $f$ and $g$. For Stokes flow, the paper learns a $3\times3$ Green's-function matrix one row at a time. On the tested cases, GON's testing $L^2$ errors range from about $2.6\times10^{-5}$ to $5.8\times10^{-4}$, below all compared baselines.
Load-bearing premise
The load-bearing premise is that one learned Green's function, together with the boundary integral of its normal derivative, represents the solution for every source term and boundary condition; for vector flow problems like Stokes this boundary representation is assumed rather than derived, and the true boundary term involves pressure and wall stress, not just a normal derivative of the Green's matrix.
Editorial extensions
If this is right
- If the central claim holds, a single trained GON solves a whole family of Dirichlet problems with new source terms and boundary data in one forward pass, with no retraining and no iterative solver.
- The learned Green's function is independent of the particular $f$ and $g$, so the same network can serve as a reusable forward solver in outer loops for inverse problems, optimization, and uncertainty quantification.
- Because the solution is assembled by explicit integration, the approximation inherits the superposition principle of linear equations, which is the source of its generalization behaviour.
- On the reported benchmarks, the method yields lower testing $L^2$ and $H^1$ semi-norm errors than PINN, DeepONet, PI-DeepONet, and FNO, including on an irregular finned-tube domain and on a pipe with a discontinuous diffusion coefficient.
- For Stokes flow, the framework learns a $3\times3$ Green-function matrix, and the paper reports that it captures the main lid-driven-cavity vortex structure that the comparison models miss.
Reading between the lines
- Editorial inference: if the learned object genuinely is the Green's function, the method offers a way to numerically discover Green's functions for variable-coefficient operators on complex domains, which are rarely available analytically; this would make $G$ itself a reusable scientific output, not just a means to a solution.
- Editorial inference: a natural stress test the paper does not report is to train on only homogeneous-source data ($f=0$) and check whether the learned boundary term alone reproduces the homogeneous solutions; if it does, the boundary-invariance claim is stronger.
- Editorial inference: because the paper uses fixed Gauss rules, accuracy should improve with adaptive quadrature concentrated near the diagonal singularity of $G$; the reported memory-time trade-off suggests this as a cheap extension.
- Editorial inference: the Stokes boundary term in Eq. (5) is assumed by analogy; checking it against a traction-based representation, which the paper does not do, would confirm whether Case 3 is a true validation of the vector Green's-function framework or a favorable coincidence.
Signed reviews
Editorial analysis
A structured set of objections, weighed in public.
Referee Report
Summary. The paper proposes GreensONet (GON), a DeepONet-style architecture in which a Trunk Net outputs entries of a learned Green's function or Green's matrix and a Branch Net outputs the corresponding boundary gradient; predictions are then formed by volume and surface quadrature using the integral representation in Eq. (3) for scalars and Eq. (5) for systems. Training pairs consist of GRF-generated source/boundary conditions and FEM reference solutions. GON is tested on 2D Poisson, 3D steady heat conduction on a finned tube, heterogeneous reaction-diffusion on a flat plate and a pipe, and 3D lid-driven Stokes cavity flow, and the reported L2 errors are lower than those of PINN, DeepONet, PI-DeepONet, and FNO in all 3D cases. The central claim is that GON simultaneously learns boundary-invariant, source-invariant Green's functions for 3D bounded linear PDEs and solves them by convolution.
Significance. If the learned object is genuinely the Green's function of the system, GON would be a valuable interpretable operator-learning method: the integral representation is a real physics constraint, and test-time evaluation on unseen f and g is a genuine convolution rather than a direct fit. The paper also contributes a BsNN backbone that appears well suited to the diagonal singularity of Green's functions, a quadrature-order convergence study in Appendix A.1, H1 semi-norm comparisons in Appendix A.4, and a public code repository. However, the vector generalization in Eq. (5) is asserted without derivation and is questionable for the Stokes system, and the learned G is never compared with an exact or reference Green's function; these issues currently limit the significance of the central 'explainable Green's function' claim.
major comments (4)
- [Section 2, Eq. (5)] The scalar-to-vector extension is asserted with the sentence 'can be extended naturally to systems' but is never derived. For the Stokes system in Eq. (17), the correct boundary integral representation of the velocity involves the traction (stresslet) of the Green's matrix integrated against the boundary velocity, together with pressure contributions; it is not g_i(ξ)a_i(ξ)∂_nG_{i,j}. Moreover, a_i(ξ) is not defined for Eq. (17), so Eq. (5) is at least underspecified and at worst the wrong representation. Because Case 3 (Section 4.4) trains the 3×3 Green's matrix using Eq. (5) with a fixed lid-driven boundary condition, the low test error of 5.83e-4 in Table 6 does not establish that a boundary-invariant physical Green's function was learned; it may only fit the force-to-velocity map for that single boundary condition. Please either derive the correct boundary integral formula for Stokes or restrict the vector claim to systems with the same structure as the scalar operator.
- [Section 3.1, 3.6 and Eq. (10)] The learned G and ∇G are never compared with an exact or high-accuracy reference Green's function. The loss in Eq. (10) only measures the deviation of the integrated solution u_hat from the FEM solution u, so many non-Green kernels could produce small losses on the training set; the paper's claim that the Trunk Net 'approximates the unknown Green's functions' is therefore not directly validated. Add a pointwise comparison of the learned G and its gradient against an analytic or finely resolved reference Green's function (for example, Poisson on a cube), and test boundary/source invariance on inputs outside the GRF training distribution. Without such checks, the interpretability claim remains unsupported.
- [Section 3.6 and Appendix A.3] The Branch Net is not constrained to be the gradient of the Trunk Net's G; the paper explicitly states that no compatibility penalty on ∇G is imposed. Thus the 'auxiliary gradient' is an independently learned function that is only implicitly shaped through the boundary integral term in Eq. (9). This is an admitted gap between the architecture and the claimed identification of the Branch Net output with ∇_ξG. Please add a consistency check (for example, comparing BranchNet output with automatic differentiation of the Trunk Net on test points, or adding a mild compatibility term) and report the discrepancy; otherwise the role of the Branch Net in the boundary integral is not established.
- [Tables 3-6 and Appendix A.4] All numerical comparisons are single-run and no seed-to-seed variability is reported. Given random network initialization and random GRF draws, the claimed consistent superiority over FNO, DeepONet, PI-DeepONet, and PINN could be within run-to-run variation. Report mean ± standard deviation over at least five independent seeds for the main comparisons in Cases 1-3, and state the number of seeds used in the experiments.
minor comments (5)
- [Throughout] There are numerous typos and formatting issues, including 'adress', 'strucutre', 'V olterra', 'Domputing' in reference [30], and the stray 'mathb f' before the training error in Table 6; please proofread the manuscript carefully.
- [Table 5] The caption of Table 5 says 'case of flat plane', but the table reports the pipe case from Section 4.3(b); correct the caption.
- [Section 2, Eq. (5)] In Eq. (5), a_i(ξ) is called 'a vector of material parameters', but in the scalar formula Eq. (3) it is a scalar coefficient of the operator, and for the Stokes case in Eq. (17) no such coefficient appears; clarify the notation or remove a_i for systems where it is not defined.
- [Section 3.6] The sentence stating that the use of Trunk Net and Branch Net has 'no connection to the universal approximation theorem' is confusing, because DeepONet's trunk/branch decomposition was originally motivated by that theorem; please rephrase to say what the authors intend.
- [Section 4.3(a)] The text describes the computational domain as 'a cylinder with a radius of 0.08 m along the x-axis and a height of 0.8 m along the y-axis', which is inconsistent with the usual cylinder coordinate description and with Figure 10; please clarify the coordinate convention and axis orientation.
Circularity Check
No significant circularity: GON's test-time evaluation on unseen source/boundary data is a genuine convolution with a learned kernel; the physical Green's-function interpretation is under-validated but not definitionally forced.
full rationale
The derivation chain in Sections 2-3 is not circular. Equation (3) is a standard Green's representation for the scalar Dirichlet problem and is stated independently of the network. The trainable quantities G(x,xi) and grad_xi G(x,xi) are fitted by minimizing Eq. (10) against FEM solutions on a training family of GRF source terms and boundary conditions; at inference the model evaluates Eq. (9) with unseen f and g. The test-time map is therefore a genuine convolution with a learned kernel rather than a re-evaluation of the training fit. The paper's identification of the fitted kernel as the physical Green's function is an interpretability claim that is not independently verified (no comparison of G against an analytical Green's function, and the Branch Net is not constrained to equal the Trunk Net's derivative), but this is underdetermination or a validation gap, not a definitional reduction. The self-citations appear only in the literature review and are not load-bearing. The unsupported vector extension of Eq. (5) to Stokes is a mathematical-correctness concern, not a circularity, because the paper does not define the Green's matrix in terms of the solutions it predicts; it asserts the representation. No step reduces to its own input by construction.
Assumptions & free parameters
free parameters (4)
- Trunk Net weights Θ_G =
Not reported, learned during training
- Branch Net weights Θ_∇G =
Not reported, learned during training
- GRF lengthscale ℓ_d =
chosen in [0.1, 1] per case
- Gaussian quadrature rule =
3-point on triangles, 4-point on tetrahedra
assumptions (4)
- standard math The standard Green's function representation Eq. (3) for the scalar self-adjoint operator L = -div(a grad) + r with homogeneous Dirichlet Green's function.
- domain assumption The learned network function G_Θ and its gradient, when convolved via Eq. (9), give the PDE solution; equivalently, the optimization recovers a kernel that behaves as the Green's function on the training family.
- ad hoc to paper The Green's matrix representation Eq. (5) extends the scalar boundary integral formula to systems such as Stokes.
- standard math Gaussian quadrature on tetrahedra and triangles accurately approximates the volume and surface integrals involving the singular Green's function.
Cite this review
Pith. "Pith review of An explainable operator approximation framework under the guideline of Green's function." pith.science (2026). https://pith.science/paper/CETUHFSO
@misc{pith2026241216644,
author = {Pith},
title = {Pith review of: An explainable operator approximation framework under the guideline of Green's function},
year = {2026},
howpublished = {\url{https://pith.science/paper/CETUHFSO}},
note = {Machine review of arXiv:2412.16644}
}
read the original abstract
Traditional numerical methods, such as the finite element method and finite volume method, adress partial differential equations (PDEs) by discretizing them into algebraic equations and solving these iteratively. However, this process is often computationally expensive and time-consuming. An alternative approach involves transforming PDEs into integral equations and solving them using Green's functions, which provide analytical solutions. Nevertheless, deriving Green's functions analytically is a challenging and non-trivial task, particularly for complex systems. In this study, we introduce a novel framework, termed GreensONet, which is constructed based on the strucutre of deep operator networks (DeepONet) to learn embedded Green's functions and solve PDEs via Green's integral formulation. Specifically, the Trunk Net within GreensONet is designed to approximate the unknown Green's functions of the system, while the Branch Net are utilized to approximate the auxiliary gradients of the Green's function. These outputs are subsequently employed to perform surface integrals and volume integrals, incorporating user-defined boundary conditions and source terms, respectively. The effectiveness of the proposed framework is demonstrated on three types of PDEs in bounded domains: 3D heat conduction equations, reaction-diffusion equations, and Stokes equations. Comparative results in these cases demonstrate that GreenONet's accuracy and generalization ability surpass those of existing methods, including Physics-Informed Neural Networks (PINN), DeepONet, Physics-Informed DeepONet (PI-DeepONet), and Fourier Neural Operators (FNO).
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