Daily Papers

We propose EMBER, a structure-based framework for TCR--pMHC binding prediction that eliminates the need for a predicted docked complex, and with it the placement error that dominates such predictions. Traditional structure-based predictors utilize the co-folded complex structure of the receptor and the antigen and interpret binding from its contact surface. Consequently, every downstream feature inherits any deviation the structure-prediction tool introduced. Methodologically, EMBER folds the TCR and pMHC independently, encodes them as SE(3)-invariant residue graphs, and compares their learned representations without constructing a shared coordinate frame. A relative pose is therefore not an input of the model, so placement error cannot propagate into the prediction. Computationally, EMBER preprocesses O(N{+}M) monomer folds where a complex-based predictor needs O(NM) operations. Experimentally, under epitope-disjoint evaluation with six retrained baselines, EMBER is first on every metric under all four folding tools, by 0.9 to 14.4% in micro-AUROC, 18.5 to 25.3% in micro-AUPRC and 10.6 to 24.1% in MCC. Its ranking is also up to 85% more stable across folding tools.

Let G be a graph with adjacency matrix A(G) and degree matrix D(G), and let L_μ(G):=A(G)-μD(G). Two graphs G_1 and G_2 are called degree-similar if there exists an invertible matrix M such that M^{-1} A(G_1) M =A(G_2) and M^{-1} D(G_1) M =D(G_2). In this paper, we address three problems concerning degree-similar graphs proposed by Godsil and Sun. First, we present a new characterization of degree-similar graphs using degree partition, from which we derive methods and examples for constructing cospectral graphs and degree-similar graphs. Second, we construct infinite pairs of non-degree-similar trees G_1 and G_2 such that tI- L_μ(G_1) and tI-L_μ(G_2) have the same Smith normal form over Q(μ)[t], which provides a negative answer to a problem posed by Godsil and Sun. Third, we establish several invariants of degree-similar graphs and obtain results on unicyclic graphs that are degree-similar determined. Lastly we prove that for a strongly regular graph G and any two edges e and f of G, G backslash e and G backslash f have identical μ-polynomial, i.e., det(tI-L_μ(G backslash e))=det(tI-L_μ(G backslash f)), which enables the construction of pairs of non-isomorphic graphs with same μ-polynomial, where G backslash e denotes the graph obtained from G by deleting the edge e.

Crystal structures are characterized by atomic bases within a primitive unit cell that repeats along a regular lattice throughout 3D space. The periodic and infinite nature of crystals poses unique challenges for geometric graph representation learning. Specifically, constructing graphs that effectively capture the complete geometric information of crystals and handle chiral crystals remains an unsolved and challenging problem. In this paper, we introduce a novel approach that utilizes the periodic patterns of unit cells to establish the lattice-based representation for each atom, enabling efficient and expressive graph representations of crystals. Furthermore, we propose ComFormer, a SE(3) transformer designed specifically for crystalline materials. ComFormer includes two variants; namely, iComFormer that employs invariant geometric descriptors of Euclidean distances and angles, and eComFormer that utilizes equivariant vector representations. Experimental results demonstrate the state-of-the-art predictive accuracy of ComFormer variants on various tasks across three widely-used crystal benchmarks. Our code is publicly available as part of the AIRS library (https://github.com/divelab/AIRS).

As SE(3)-equivariant graph neural networks mature as a core tool for 3D atomistic modeling, improving their efficiency, expressivity, and physical consistency has become a central challenge for large-scale applications. In this work, we introduce EquiformerV3, the third generation of the SE(3)-equivariant graph attention Transformer, designed to advance all three dimensions: efficiency, expressivity, and generality. Building on EquiformerV2, we have the following three key advances. First, we optimize the software implementation, achieving 1.75times speedup. Second, we introduce simple and effective modifications to EquiformerV2, including equivariant merged layer normalization, improved feedforward network hyper-parameters, and attention with smooth radius cutoff. Third, we propose SwiGLU-S^2 activations to incorporate many-body interactions for better theoretical expressivity and to preserve strict equivariance while reducing the complexity of sampling S^2 grids. Together, SwiGLU-S^2 activations and smooth-cutoff attention enable accurate modeling of smoothly varying potential energy surfaces (PES), generalizing EquiformerV3 to tasks requiring energy-conserving simulations and higher-order derivatives of PES. With these improvements, EquiformerV3 trained with the auxiliary task of denoising non-equilibrium structures (DeNS) achieves state-of-the-art results on OC20, OMat24, and Matbench Discovery.

When manipulating three-dimensional data, it is possible to ensure that rotational and translational symmetries are respected by applying so-called SE(3)-equivariant models. Protein structure prediction is a prominent example of a task which displays these symmetries. Recent work in this area has successfully made use of an SE(3)-equivariant model, applying an iterative SE(3)-equivariant attention mechanism. Motivated by this application, we implement an iterative version of the SE(3)-Transformer, an SE(3)-equivariant attention-based model for graph data. We address the additional complications which arise when applying the SE(3)-Transformer in an iterative fashion, compare the iterative and single-pass versions on a toy problem, and consider why an iterative model may be beneficial in some problem settings. We make the code for our implementation available to the community.

Let G be a graph with adjacency matrix A(G). We conjecture that \[2n^+(G) \le n^-(G)(n^-(G) + 1),\] where n^+(G) and n^-(G) denote the number of positive and negative eigenvalues of A(G), respectively. This conjecture generalizes to all graphs the well-known absolute bound for strongly regular graphs. The conjecture also relates to a question posed by Torgasev. We prove the conjecture for special graph families, including line graphs and planar graphs, and provide examples where the conjecture is exact. We also conjecture that for any connected graph G, its line graph L(G) satisfies n^+(L(G)) le n^-(L(G)) + 1 and obtain partial results.

For a graph G with n vertices and m edges, Lin et al. Lin define the atom--bond sum-connectivity (ABS) matrix of G such that the (i,j)^{th} entry is \[ 1 - \frac{2{d_i + d_j}} \] if vertex v_i is adjacent to the vertex v_j, and 0 otherwise. In this article, we determine the characteristic polynomial of the ABS matrix for certain specific classes of graphs. Furthermore, we compute the ABS eigenvalues and the ABS energy for these classes.

This is the third paper of the CayleyPy project applying artificial intelligence to problems in group theory. We announce the first public release of CayleyPy, an open source Python library for computations with Cayley and Schreier graphs. Compared with systems such as GAP and Sage, CayleyPy handles much larger graphs and performs several orders of magnitude faster. Using CayleyPy we obtained about 200 new conjectures on Cayley and Schreier graphs, focused on diameters and growth. For many Cayley graphs of symmetric groups Sn we observe quasi polynomial diameter formulas: a small set of quadratic or linear polynomials indexed by n mod s. We conjecture that this is a general phenomenon, giving efficient diameter computation despite the problem being NP hard. We propose a refinement of the Babai type conjecture on diameters of Sn: n^2/2 + 4n upper bounds in the undirected case, compared to previous O(n^2) bounds. We also provide explicit generator families, related to involutions in a square with whiskers pattern, conjectured to maximize the diameter; search confirms this for all n up to 15. We further conjecture an answer to a question posed by V M Glushkov in 1968 on directed Cayley graphs generated by a cyclic shift and a transposition. For nilpotent groups we conjecture an improvement of J S Ellenberg's results on upper unitriangular matrices over Z/pZ, showing linear dependence of diameter on p. Moreover. Some conjectures are LLM friendly, naturally stated as sorting problems verifiable by algorithms or Python code. To benchmark path finding we created more than 10 Kaggle datasets. CayleyPy works with arbitrary permutation or matrix groups and includes over 100 predefined generators. Our growth computation code outperforms GAP and Sage up to 1000 times in speed and size.

The Berge-Fulkerson conjecture states that every bridgeless cubic graph can be covered with six perfect matchings such that each edge is covered exactly twice. An equivalent reformulation is that it's possible to find a 6-cycle 4-cover. In this paper we discuss the oriented version (o6c4c) of the latter statement, pose it as a conjecture and prove it for the family of Isaacs flower snarks. Similarly to the case of oriented cycle double cover, we can always construct an orientable surface (possibly with boundary) from an o6c4c solution. If the o6c4c solution itself splits into two (not necessarily oriented) cycle double covers, then it's also possible to build another pair of orientable surfaces (also possibly with boundaries). Finally we show how to build a ribbon graph, and for some special o6c4c cases we show that this ribbon graph corresponds to an oriented 6-cycle double cover. Github: https://github.com/gexahedron/cycle-double-covers

For a vertex v of a graph G, the triangle-degree td_G(v) is the number of triangles containing v. A graph is triangle-distinct, or K_3-irregular, if its vertex triangle-degrees are pairwise distinct. Chartrand, Erdős, and Oellermann asked whether a regular K_3-irregular graph exists. We prove that such graphs exist for every regularity rge 9. More precisely, for every integer kge 15 we construct a 2k-regular triangle-distinct graph on 4k+2 vertices; complementation gives a (2k+1)-regular example of the same order. The construction uses two antiregular threshold blocks joined by a zero-one matrix with prescribed margins, followed by matrix 2-switches that preserve those margins. After a uniform reference perturbation, exactly three triangle-degree collisions remain. Switches chosen according to parity remove two of them, and the last possible collision is controlled by a short quadratic discriminant argument. Odd kge 17 and even kge 62 are handled symbolically, while the remaining 24 values are settled by exact finite verification. Together with the known examples for 9le rle 29, this closes the positive existence problem for every rge 9.

Gross, Mansour, and Tucker introduced the partial-duality polynomial of a ribbon graph [Distributions, European J. Combin. 86, 1--20, 2020], the generating function enumerating partial duals by the Euler genus. Chmutov and Vignes-Tourneret wondered if this polynomial and its conjectured properties would hold for general delta-matroids, which are combinatorial abstractions of ribbon graphs. Yan and Jin contributed to this inquiry by identifying a subset of delta-matroids-specifically, even normal binary ones-whose twist polynomials are characterized by a singular term. Building upon this foundation, the current paper expands the scope of the investigation to encompass even non-binary delta-matroids, revealing that none of them have width-changing twists.

We consider molecule generation in 3D space using language models (LMs), which requires discrete tokenization of 3D molecular geometries. Although tokenization of molecular graphs exists, that for 3D geometries is largely unexplored. Here, we attempt to bridge this gap by proposing the Geo2Seq, which converts molecular geometries into SE(3)-invariant 1D discrete sequences. Geo2Seq consists of canonical labeling and invariant spherical representation steps, which together maintain geometric and atomic fidelity in a format conducive to LMs. Our experiments show that, when coupled with Geo2Seq, various LMs excel in molecular geometry generation, especially in controlled generation tasks.

This paper presents the first numerical realization of Suzuki's Weil-Quadratic-Form operator, a candidate for the Hilbert--Pólya program linking spectral positivity to the Riemann Hypothesis (RH). Suzuki's 2026 construction was purely theoretical; here, the operator is instantiated via P1 finite-element discretization and Richardson extrapolation. Key results include: (R1) In the prime-free regime, the spectrum follows a closed Archimedean law A_k(a) = log(1/a) + log(k-2) + B_0 + O(a), with B_0 = log q - 2log 2, confirmed to 30-digit precision. (R2) A Mellin double-pole argument proves the head coefficient B(ν) and shows B_0 depends only on the conductor q, independent of the Archimedean parameter. (R2b) The degree d of an L-function appears directly as the logarithmic slope of the spectrum. (R3) Total spectral intensity follows the prime number theorem, S(a) sim (2a)^3/6. (R4) Nontrivial zeros are not eigenvalues but occur in the explicit-formula error term of the prime symbol. (R5) The best-match line σ^*(a) descends toward the critical line. (R6) Weil's positivity criterion is realized in operator form: bounded residual growth corresponds to all zeros on the line, while an injected off-line zero causes exponential blow-up. (R7) The lowest eigenvalue λ_1(a) is strictly positive, decays superexponentially, and passes smoothly through the first prime threshold. (R8) The characteristic function W(a,0;z) is computed for the first time, with all zeros confirmed real. (R9) Indirect traces of GUE statistics appear in the moment structure, even where direct detection is blocked. The authors emphasize that this work does not prove RH. All results are Archimedean and universal, with significance lying in the faithful numerical realization of classical identities rather than new arithmetic.

The Markov numbers are positive integers appearing as solutions to the Diophantine equation x^2 + y^2 + z^2 = 3xyz. These numbers are very well-studied and have many combinatorial properties, as well as being the source of the long-standing unicity conjecture. In 2018, Canakc{\i} and Schiffler showed that the Markov number m_{a{b}} is the number of perfect matchings of a certain snake graph corresponding to the Christoffel path from (0,0) to (a,b). Based on this correspondence, Schiffler in 2023 introduced two orderings on lattice paths. For any path omega, associate a snake graph G(omega) and a continued fraction g(omega). The ordering <_M is given by the number of perfect matchings on G(omega), and the ordering <_L is given by the Lagrange number of g(omega). In this work, we settle two conjectures of Schiffler. First, we show that the path omega(a,b) = RRcdots R UU cdots U is the unique maximum over all lattice paths from (0,0) to (a,b) with respect to both orderings <_M and <_L. We then use this result to prove that sup L(omega) over all lattice paths is exactly 1+sqrt5.

In 1983, Gromov introduced the notion of distortion of a knot, and asked if there are knots with arbitrarily large distortion. In 2011, Pardon proved that the distortion of T_{p,q} is at least min{p,q} up to a constant factor. We prove that the distortion of T_{p, p+1}# K is at least p up to a constant, independent of K. We also prove that any embedding of a minimal genus Seifert surface for T_{p,p+1}# K in R^3 has small extrinsic systole, in the sense that it contains a non-contractible loop with small R^3-diameter relative to the length of the knot. These results are related to combinatorial properties of the monodromy map associated to torus knots.

We study the H-chromatic symmetric functions X_G^H (introduced in (arXiv:2011.06063) as a generalization of the chromatic symmetric function (CSF) X_G), which track homomorphisms from the graph G to the graph H. We focus first on the case of self-chromatic symmetric functions (self-CSFs) X_G^G, making some progress toward a conjecture from (arXiv:2011.06063) that the self-CSF, like the normal CSF, is always different for different trees. In particular, we show that the self-CSF distinguishes trees from non-trees with just one exception, we check using Sage that it distinguishes all trees on up to 12 vertices, and we show that it determines the number of legs of a spider and the degree sequence of a caterpillar given its spine length. We also show that the self-CSF detects the number of connected components of a forest, again with just one exception. Then we prove some results about the power sum expansions for H-CSFs when H is a complete bipartite graph, in particular proving that the conjecture from (arXiv:2011.06063) about p-monotonicity of ω(X_G^H) for H a star holds as long as H is sufficiently large compared to G. We also show that the self-CSFs of complete multipartite graphs form a basis for the ring Λ of symmetric functions, and we give some construction of bases for the vector space Λ^n of degree n symmetric functions using H-CSFs X_G^H where H is a fixed graph that is not a complete graph, answering a question from (arXiv:2011.06063) about whether such bases exist. However, we show that there generally do not exist such bases with G fixed, even with loops, answering another question from (arXiv:2011.06063). We also define the H-chromatic polynomial as an analogue of the chromatic polynomial, and ask when it is the same for different graphs.

We give a finite cover argument for nonnegativity of the ordinary monomial coefficients of every stretched Littlewood-Richardson polynomial with partition lengths at most seven and outer size at most thirty. Explicit reductions leave 358,952 residual triples. The computational part consists of exact finite enumeration, local reduction checks and rational Ehrhart polynomial computations. Its three named dependencies are stated precisely below, separately from the mathematical implication they establish.

We establish new characterizations of graphs belonging to the W_p class. In addition, we characterize locally triangle-free α-critical graphs in this class. As a consequence, our results yield a partial answer to a question raised by Plummer Plum93 in the case p=2.

Devriendt and Lambiotte recently introduced the node resistance curvature, a notion of graph curvature based on the effective resistance matrix. In this paper, we begin the study of the behavior of the node resistance curvature under the operation of the Cartesian graph product. We study the natural question of global positivity of node resistance curvature of the Cartesian product of positively-curved graphs, and prove that, whenever m,nge3, the node resistance curvature of the interior vertices of a mtimes n grid is always nonpositive, while it is always nonnegative on the boundary of such grids. For completeness, we also prove a number of results on node resistance curvature in 2times n grids and exhibit a counterexample to a generalization. We also give generic bounds and suggest several further questions for future study.

Assuming projective log resolutions, we construct semiample perturbations over arbitrary fields that preserve all log canonical places. As an application, for divisor classes with finitely generated section rings, we characterize the existence of effective divisors yielding lc or klt pairs in terms of asymptotic orders of vanishing. We also derive minimal model and semiampleness results for generalized threefolds over F-finite fields of characteristic p>5.

This paper generalizes Kocay's lemma, with particular applications to graph reconstruction, as well as discussing and proving aspects around the power of these generalizations and Kocay's original lemma, with a result on the reconstruction of the multiplicity of a tree T as a subgraph of G.

The Bilu--Linial conjecture asks whether every finite d-regular graph with d geq 2 admits an edge signing σ whose signed adjacency matrix A_σ has spectral radius at most 2d-1. We prove that every signing meeting the mixed-root condition r_{A_σ}leq2(d-1) satisfies \[ ρ(A_σ) < 3+\sqrt5{2}d-1, \] where r_{A_σ} is the largest root of the mixed determinantal polynomial χ[A_σ,-A_σ]. The interlacing theorem of Ravichandran and Srivastava guarantees a signing satisfying the mixed-root condition, so our result improves the coefficient 2sqrt2 in their two-sided spectral bound. In the proof, we construct a positive matrix-valued probability measure supported on the roots of χ[A_σ,-A_σ]. The second moment gives a simple matrix inequality A_σ^2 + dI preceq 4r_{A_σ}^2I, which yields a preliminary coefficient 7. Estimates for the fourth moment use information about short walks to obtain the coefficient (3+5)/2. With more graph structural assumptions, the coefficient improves to sqrt6 for triangle-free graphs and to (5+3sqrt5)/2 for graphs of girth at least five. As a result of independent interest, we extend the construction to χ[A_1,ldots,A_k] for Hermitian matrices A_1,ldots,A_k with zero diagonal, and compute the first two moments explicitly. Finally, an explicit signing of K_8 shows that the mixed-root condition alone cannot guarantee a coefficient below (4+sqrt5)/sqrt6.

Semi-transitive graphs, defined in hps98 as examples where ``uniform percolation" holds whenever p>p_c, are a large class of graphs more general than quasi-transitive graphs. Let G be a semi-transitive graph with one end which can be properly embedded into the plane with uniformly bounded face degree for finite faces and minimal vertex degree at least 7. We show that p_u^{site}(G) +p_c^{site}(G_*)=1, where G_* denotes the matching graph of G. This fulfils and extends an observation of Sykes and Essam in 1964 (SE64) to semi-transitive graphs.

Motivated by applications in chemistry and other sciences, we study the expressive power of message-passing neural networks for geometric graphs, whose node features correspond to 3-dimensional positions. Recent work has shown that such models can separate generic pairs of non-isomorphic geometric graphs, though they may fail to separate some rare and complicated instances. However, these results assume a fully connected graph, where each node possesses complete knowledge of all other nodes. In contrast, often, in application, every node only possesses knowledge of a small number of nearest neighbors. This paper shows that generic pairs of non-isomorphic geometric graphs can be separated by message-passing networks with rotation equivariant features as long as the underlying graph is connected. When only invariant intermediate features are allowed, generic separation is guaranteed for generically globally rigid graphs. We introduce a simple architecture, EGENNET, which achieves our theoretical guarantees and compares favorably with alternative architecture on synthetic and chemical benchmarks. Our code is available at https://github.com/yonatansverdlov/E-GenNet.

This thesis is divided into three parts. The first part deals with cylindric plane partitions. The second with lambda-determinants and the third with commutators in semi-circular systems. For more detailed abstract please see inside. Cylindric plane partitions may be thought of as a natural generalization of reverse plane partitions. A generating series for the enumeration of cylindric plane partitions was recently given by Borodin. The first result of section one is a new bijective proof of Borodin's identity which makes use of Fomin's growth diagram framework for generalized RSK correspondences. The second result is a (q,t)-analog of Borodin's identity which extends previous work by Okada in the reverse plane partition case. The third result is an explicit combinatorial interpretation of the Macdonald weight occurring in the (q,t)-analog using the non-intersecting lattice path model for cylindric plane partitions. Alternating sign matrices were discovered by Robbins and Rumsey whilst studying λ-determinants. In the second part of this thesis we prove a multi-parameter generalization of the λ-determinant, generalizing a recent result by di Francesco. Like the original λ-determinant, our formula exhibits the Laurent phenomenon. Semicircular systems were first introduced by Voiculescu as a part of his study of von Neumann algebras. In the third part of this thesis we study certain commutator subalgebras of the semicircular system. We find a projection matrix with an interesting self-similar structure. Making use of our projection formula we given an alternative, elementary proof that the semicircular system is a factor.

Spherical equivariant graph neural networks (EGNNs) provide a principled framework for learning on three-dimensional molecular and biomolecular systems, where predictions must respect the rotational symmetries inherent in physics. These models extend traditional message-passing GNNs and Transformers by representing node and edge features as spherical tensors that transform under irreducible representations of the rotation group SO(3), ensuring that predictions change in physically meaningful ways under rotations of the input. This guide develops a complete, intuitive foundation for spherical equivariant modeling - from group representations and spherical harmonics, to tensor products, Clebsch-Gordan decomposition, and the construction of SO(3)-equivariant kernels. Building on this foundation, we construct the Tensor Field Network and SE(3)-Transformer architectures and explain how they perform equivariant message-passing and attention on geometric graphs. Through clear mathematical derivations and annotated code excerpts, this guide serves as a self-contained introduction for researchers and learners seeking to understand or implement spherical EGNNs for applications in chemistry, molecular property prediction, protein structure modeling, and generative modeling.

Seminal research in the field of graph neural networks (GNNs) has revealed a direct correspondence between the expressive capabilities of GNNs and the k-dimensional Weisfeiler-Leman (kWL) test, a widely-recognized method for verifying graph isomorphism. This connection has reignited interest in comprehending the specific graph properties effectively distinguishable by the kWL test. A central focus of research in this field revolves around determining the least dimensionality k, for which kWL can discern graphs with different number of occurrences of a pattern graph P. We refer to such a least k as the WL-dimension of this pattern counting problem. This inquiry traditionally delves into two distinct counting problems related to patterns: subgraph counting and induced subgraph counting. Intriguingly, despite their initial appearance as separate challenges with seemingly divergent approaches, both of these problems are interconnected components of a more comprehensive problem: "graph motif parameters". In this paper, we provide a precise characterization of the WL-dimension of labeled graph motif parameters. As specific instances of this result, we obtain characterizations of the WL-dimension of the subgraph counting and induced subgraph counting problem for every labeled pattern P. We additionally demonstrate that in cases where the kWL test distinguishes between graphs with varying occurrences of a pattern P, the exact number of occurrences of P can be computed uniformly using only local information of the last layer of a corresponding GNN. We finally delve into the challenge of recognizing the WL-dimension of various graph parameters. We give a polynomial time algorithm for determining the WL-dimension of the subgraph counting problem for given pattern P, answering an open question from previous work.

Graph neural networks that model 3D data, such as point clouds or atoms, are typically desired to be SO(3) equivariant, i.e., equivariant to 3D rotations. Unfortunately equivariant convolutions, which are a fundamental operation for equivariant networks, increase significantly in computational complexity as higher-order tensors are used. In this paper, we address this issue by reducing the SO(3) convolutions or tensor products to mathematically equivalent convolutions in SO(2) . This is accomplished by aligning the node embeddings' primary axis with the edge vectors, which sparsifies the tensor product and reduces the computational complexity from O(L^6) to O(L^3), where L is the degree of the representation. We demonstrate the potential implications of this improvement by proposing the Equivariant Spherical Channel Network (eSCN), a graph neural network utilizing our novel approach to equivariant convolutions, which achieves state-of-the-art results on the large-scale OC-20 and OC-22 datasets.

This note discusses our formalisation in Lean 4 of the classification of groups of order p^3 for a prime number p, using mathlib4. We present the five isomorphism classes and give a detailed account of the formalisation, with particular emphasis on the non-abelian case, which requiring the most substantial formal development. For odd~p, the non-abelian groups are the Heisenberg group Heis(Z/pZ) and the semidirect product Z/p^2ZrtimesZ/pZ; for p=2, they are D_4 and Q_8. We describe the construction of these concrete groups, the structural lemmas about centers, commutators, and exponents, and the explicit isomorphism constructions that classify an arbitrary non-abelian p^3-group.

Fix a strip width \(ρ>0\), a Diophantine frequency \(α\), an integer \(N\ge2\), and \(λ>1\). For the family \[ V_{\varepsilon,δ}(x) =2λ\cos(2πN x)+\varepsilonδ(x), \] we prove that there is an open prevalent set \(\mathcal P_{\rm strat}\) of real-analytic strip-\(ρ\) perturbations such that every \(δ\in\mathcal P_{\rm strat}\) admits \(\varepsilon_0(δ)>0\) for which \[ gathered Leb\left\{ E\inΣ(V_{\varepsilon,δ},α): ω(α,E;V_{\varepsilon,δ})=s \right\}>0, 0<\varepsilon<\varepsilon_0(δ), \qquad s=1,\ldots,N. gathered \] The proof relates acceleration to the total multiplicity of real zeros of analytic overlap coefficients for first-return cocycles. Under quantitative control of the return products, Poisson integration and Kac normalization identify acceleration with half this multiplicity. A positive analytic dual state gives the finite-volume spectral gaps and Schur curvature needed at the upper spectral edge. Schur variations separate the perturbed maxima, and parameter exclusion preserves \(s\) pairs of simple zeros on a positive-measure spectral set.

We show that curve enumeration invariants of complex threefolds with nef anti-canonical bundle are determined by their values on local curves. This implies the MNOP conjecture of Maulik, Nekrasov, Okounkov, and Pandharipande relating Gromov--Witten and Donaldson--Pandharipande--Thomas invariants, for all complex threefolds with nef anti-canonical bundle (in particular, all Calabi--Yau threefolds) and primary insertions (no descendents), given its known validity for local curves due to Bryan, Okounkov, and Pandharipande. The main new technical ingredient in our work is a generic transversality result for holomorphic curves in complex manifolds. Due to the rigidity of complex structures, this result is necessarily weaker than the corresponding generic transversality property for holomorphic curves in almost complex manifolds. Despite this weaker nature, it is enough to obtain our main result by following the proof of the Gopakumar--Vafa integrality conjecture by Ionel and Parker.

For a graph H, let f(n,e,H) be the least number of colors in an edge-coloring of some n-vertex graph with at least e edges in which every copy of H is rainbow. Burr, Erdős, Graham, and Sós conjectured that f(n,lfloor n^2/4rfloor+1,C_{2k+1})=(1/8+o(1))n^2 for every fixed kge3, and Bucić, Chen, and Ma recently proved this for all kge4. We prove the remaining case k=3: \[ f\left(n,\left\lfloor n^2/4\right\rfloor+1,C_7\right) =\left(\frac18+o(1)\right)n^2. \] The lower bound rests on a weighted palette inequality, which we prove with an exact rational certificate on five sampled vertices. Its main ingredients are a fractional matching of compatible triangular edges and private resources attached to nontriangular edges. A stable form of the inequality, combined with regularity, triangle removal, and a direct argument for graphs close to bipartite, transfers the bound to arbitrary edge-colorings. We also describe a Lean 4 formalization of the conjecture for every fixed kge3, which combines the new seven-cycle proof with a formalization of the Bucić-Chen-Ma argument for kge4.

We study Forman--Ricci and effective resistance curvatures on the skeleta of convex polytopes. Our guiding questions are: how frequently do polytopal graphs exhibit everywhere positive curvature, and what structural constraints does positivity impose? For Forman--Ricci curvature we derive an exact identity for the average edge curvature in terms of flag f-numbers and establish the existence of infinite families of Forman--Ricci-positive polytopes in every fixed dimension dge 6. We prove finiteness results in low dimension: there are only finitely many Forman--Ricci-positive 3- and 4-polytopes; for d=5 we show finiteness in the simplicial case, and conjecture its extension to 5-polytopes more generally. For the resistance curvature κ(v) we establish the existence of infinite families for all dge 3, and we provide a quantitative lower bound for κ(v) in a simple 3-polytope in terms of the lengths of the three 2-faces incident to v. This bound leads to constructions of non-vertex-transitive, resistance-positive 3-polytopes via Δ-operations, and a degree-based obstruction showing that if each neighbor of v has degree at most d_v-2, then κ(v)le 0. Our results suggest that positive curvature on polytopal skeletons is rare and constrained.

This paper presents a new state-of-the-art algorithm for exact 3times3 matrix multiplication over general non-commutative rings, achieving a rank-23 scheme with only 58 scalar additions. This improves the previous best additive complexity of 60 additions without a change of basis. The result was discovered through an automated search combining ternary-restricted flip-graph exploration with greedy intersection reduction for common subexpression elimination. The resulting scheme uses only coefficients from {-1, 0, 1}, ensuring both efficiency and portability across arbitrary fields. The total scalar operation count is reduced from 83 to 81.

In this article, we introduce a new parameterized family of topological invariants, taking the form of candidate decompositions, for multi-parameter persistence modules. We prove that our candidate decompositions are controllable approximations: when restricting to modules that can be decomposed into interval summands, we establish theoretical results about the approximation error between our candidate decompositions and the true underlying module in terms of the standard interleaving and bottleneck distances. Moreover, even when the underlying module does not admit such a decomposition, our candidate decompositions are nonetheless stable invariants; small perturbations in the underlying module lead to small perturbations in the candidate decomposition. Then, we introduce MMA (Multipersistence Module Approximation): an algorithm for computing stable instances of such invariants, which is based on fibered barcodes and exact matchings, two constructions that stem from the theory of single-parameter persistence. By design, MMA can handle an arbitrary number of filtrations, and has bounded complexity and running time. Finally, we present empirical evidence validating the generalization capabilities and running time speed-ups of MMA on several data sets.

We consider the prediction of the Hamiltonian matrix, which finds use in quantum chemistry and condensed matter physics. Efficiency and equivariance are two important, but conflicting factors. In this work, we propose a SE(3)-equivariant network, named QHNet, that achieves efficiency and equivariance. Our key advance lies at the innovative design of QHNet architecture, which not only obeys the underlying symmetries, but also enables the reduction of number of tensor products by 92\%. In addition, QHNet prevents the exponential growth of channel dimension when more atom types are involved. We perform experiments on MD17 datasets, including four molecular systems. Experimental results show that our QHNet can achieve comparable performance to the state of the art methods at a significantly faster speed. Besides, our QHNet consumes 50\% less memory due to its streamlined architecture. Our code is publicly available as part of the AIRS library (https://github.com/divelab/AIRS).

We study the problem of determining the minimal genus of a simple finite connected graph. We present an algorithm which, for an arbitrary graph G with n vertices and m edges, determines the orientable genus of G in O(n(4^m/n)^{n/t}) steps where t is the girth of G. This algorithm avoids difficulties that many other genus algorithms have with handling bridge placements which is a well-known issue. The algorithm has a number of useful properties for practical use: it is simple to implement, it outputs the faces of an optimal embedding, and it iteratively narrows both upper and lower bounds. We illustrate the algorithm by determining the genus of the (3,12) cage (which is 17); other graphs are also considered.

The design of novel protein structures remains a challenge in protein engineering for applications across biomedicine and chemistry. In this line of work, a diffusion model over rigid bodies in 3D (referred to as frames) has shown success in generating novel, functional protein backbones that have not been observed in nature. However, there exists no principled methodological framework for diffusion on SE(3), the space of orientation preserving rigid motions in R3, that operates on frames and confers the group invariance. We address these shortcomings by developing theoretical foundations of SE(3) invariant diffusion models on multiple frames followed by a novel framework, FrameDiff, for learning the SE(3) equivariant score over multiple frames. We apply FrameDiff on monomer backbone generation and find it can generate designable monomers up to 500 amino acids without relying on a pretrained protein structure prediction network that has been integral to previous methods. We find our samples are capable of generalizing beyond any known protein structure.

We present gap-lean4-port (Release v0.2.0), a machine-checked formalization of foundational algorithms in computational discrete algebra and permutation group theory within the Lean 4 interactive theorem prover and Mathlib4. While modern proof assistants feature extensive abstract algebraic hierarchies, constructive and operational permutation group algorithms, such as Charles Sims' 1970 Schreier-Sims algorithm, transversal tree lookups, and backtrack ordered partition refinement, have remained largely unformalized in dependent type theory. Here, we formalize the operational algorithmic core of the Groups, Algorithms, Programming (GAP) system library across four foundational modules, proving 35 machine-checked theorems with zero unproven conjectures (sorry) and zero custom axioms under standard Lean 4 foundations (propext, Classical.choice, Quot.sound). We machine-check: (1) Schreier-Sims stabilizer chain hierarchies (StabLevel, StabChain) and the invariance of incremental transversal tree extensions (extendSchreierPoint_invariant); (2) single-level and multi-level Schreier sifting reductions (siftOneLevel, siftFull), proving that full sifting strictly fixes all base points (siftFull_fixes_all_basePoints); (3) constructive soundness and completeness of Base and Strong Generating Set (BSGS) membership testing (membershipTestKnownBase_iff_mem); (4) backtrack ordered partition cell refinement (splitCellByPred), proving mutual cell disjointness, union conservation, and exact cardinality preservation; (5) cyclotomic extension rings Z/nZ(eps_m) and machine-check GAP's exact size theorem |Z/nZ(eps_m)| = n^m; and (6) executable Bezout inverses via Extended Euclidean GCD (Nat.gcdA) over residue rings Z/nZ. The entire codebase compiles deterministically under 'lake build RequestProject' and is openly available at https://github.com/pCwOrM/gap-lean4-port.

We study the matrix models pi:C(S_N^+)to M_N(C(X)) which are flat, in the sense that the standard generators of C(S_N^+) are mapped to rank 1 projections. Our first result is a generalization of the Pauli matrix construction at N=4, using finite groups and 2-cocycles. Our second result is the construction of a universal representation of C(S_N^+), inspired from the Sinkhorn algorithm, that we conjecture to be inner faithful.

The problems of detecting and recovering planted structures/subgraphs in Erdős-Rényi random graphs, have received significant attention over the past three decades, leading to many exciting results and mathematical techniques. However, prior work has largely focused on specific ad hoc planted structures and inferential settings, while a general theory has remained elusive. In this paper, we bridge this gap by investigating the detection of an arbitrary planted subgraph Γ= Γ_n in an Erdős-Rényi random graph G(n, q_n), where the edge probability within Γ is p_n. We examine both the statistical and computational aspects of this problem and establish the following results. In the dense regime, where the edge probabilities p_n and q_n are fixed, we tightly characterize the information-theoretic and computational thresholds for detecting Γ, and provide conditions under which a computational-statistical gap arises. Most notably, these thresholds depend on Γ only through its number of edges, maximum degree, and maximum subgraph density. Our lower and upper bounds are general and apply to any value of p_n and q_n as functions of n. Accordingly, we also analyze the sparse regime where q_n = Θ(n^{-α}) and p_n-q_n =Θ(q_n), with αin[0,2], as well as the critical regime where p_n=1-o(1) and q_n = Θ(n^{-α}), both of which have been widely studied, for specific choices of Γ. For these regimes, we show that our bounds are tight for all planted subgraphs investigated in the literature thus farand many more. Finally, we identify conditions under which detection undergoes sharp phase transition, where the boundaries at which algorithms succeed or fail shift abruptly as a function of q_n.

For a locally linear graph G, which is a graph built out of triangles, it is possible to construct another graph G^* that would consist of triangles of G as vertices, while sharing (or not sharing) a common vertex between a pair of triangles would define a binary relation for edges of G^*. In this paper we show that the spectrum of G^* is uniquely defined by G. We will also show some structural similarities of these graphs; in particular, that the number of quadrilaterals and pentagons in both graphs are the same; that G^* does not contain K_4-e and K_{1,4}; and that G can be reconstructed from G^*.

Two geometric spaces are in the same topological class if they are related by certain geometric deformations. We propose machine learning methods that automate learning of topological invariance and apply it in the context of knot theory, where two knots are equivalent if they are related by ambient space isotopy. Specifically, given only the knot and no information about its topological invariants, we employ contrastive and generative machine learning techniques to map different representatives of the same knot class to the same point in an embedding vector space. An auto-regressive decoder Transformer network can then generate new representatives from the same knot class. We also describe a student-teacher setup that we use to interpret which known knot invariants are learned by the neural networks to compute the embeddings, and observe a strong correlation with the Goeritz matrix in all setups that we tested. We also develop an approach to resolving the Jones Unknot Conjecture by exploring the vicinity of the embedding space of the Jones polynomial near the locus where the unknots cluster, which we use to generate braid words with simple Jones polynomials.

Let F be a graph, and let B_r(F) be the class of r-uniform Berge-F hypergraphs. In this paper, we establish a relationship between the spectral radius of the adjacency tensor of a uniform hypergraph and its local structure through walks. Based on the relationship, we give a spectral asymptotic bound for B_{r}(C_3)-free linear r-uniform hypergraphs and upper bounds for the spectral radii of B_{r}(K_{2,t})-free or {B_{r}(K_{s,t}),B_{r}(C_{3})}-free linear r-uniform hypergraphs, where C_{3} and K_{s,t} are respectively the triangle and the complete bipartite graph with one part having s vertices and the other part having t vertices. Our work implies an upper bound for the number of edges of {B_{r}(K_{s,t}),B_{r}(C_{3})}-free linear r-uniform hypergraphs and extends some of the existing research on (spectral) extremal problems of hypergraphs.

For a positive integer k, a graph property H, and a graph parameter P, let ex_{P}(n, H; δgeq k) denote the maximum value of P over all n-vertex graphs with minimum degree at least k that do not possess the property H. The corresponding extremal families are denoted by EX_{P}(n, H; δgeq k). For two disjoint graphs H_1 and H_2, let H_1 cup H_2 denote their (disjoint) union, i.e., the graph with vertex set V(H_1) cup V(H_2) and edge set E(H_1) cup E(H_2); and let H_1 vee H_2 denote their join. In 1962, Erdős established a classical theorem on the maximum number of edges in a non-Hamiltonian graph of given order and minimum degree. Motivated by recent work on feasible graph parameters in Ai2023, we prove several extensions of Erdős's 1962 theorem on non-Hamiltonian graphs. The first result gives a common generalization of the extremal theorem due to Erdős and its spectral analogs. As direct applications, we obtain complete solutions to open problems raised in the literature since 2016, thereby improving nearly all related prior results in this direction. Our proof technique differs somewhat from those in MR3539577,MR3556876. We also prove an analog theorem for the Hamiltonian-connected property and obtain a result which extends the theorem of Füredi, Kostochka, and Luo MR3843180 on Hamilton cycles.

This is the second paper devoted to the numerical version of Signature-inverse Theorem in terms of the underlying joint invariants. Signature Theorem and its Inverse guarantee any application of differential invariant signature curves to the invariant recognition of visual objects. We first show the invalidity of Curvature-inverse and Signature inverse theorems, meaning non-congruent meshes may have the same joint invariant numerical curvature or signature. Then by classifying three and five point ordinary meshes respectively in the Euclidean and affine cases, we look for conditions in terms of the associated joint invariant signatures which make these theorems correct. Additionally, we bring forward The Host Theorem to provide a simpler version of Signature-inverse Theorem for closed ordinary meshes.

We propose a general theory of the Open Gromov-Witten invariant on Calabi-Yau three-folds. We introduce the moduli space of multi-curves and show how it leads to invariants. Our construction is based on an idea of Witten. In the special case that each connected component of the Lagrangian submanifold has the rational homology of a sphere we define rational numbers F_{g,h} for each genus g and h boundary components.

The {K_{1,1}, K_{1,2},C_m: mgeq3}-factor of a graph is a spanning subgraph whose each component is an element of {K_{1,1}, K_{1,2},C_m: mgeq3}. In this paper, through the graph spectral methods, we establish the lower bound of the signless Laplacian spectral radius and the upper bound of the distance spectral radius to determine whether a graph admits a {K_2}-factor. We get a lower bound on the size (resp. the spectral radius) of G to guarantee that G contains a {K_{1,1}, K_{1,2},C_m: mgeq3}-factor. Then we determine an upper bound on the distance spectral radius of G to ensure that G has a {K_{1,1}, K_{1,2},C_m: mgeq3}-factor. Furthermore, by constructing extremal graphs, we show that the above all bounds are best possible.

We study Krasner quotient hyperfields arising from finite fields, F_q/G_r, where G_rle F_q^times has index r. Building on the structure theorem of Baker--Jin, we determine the characteristic and C-characteristic of all sufficiently large such quotients: they depend only on the parity of r and, when r is even, on the residue class of q modulo 2r. In particular, the two Baker--Jin stable classes for even r are separated by characteristic 2 versus 3, while the C-characteristic is always 1. We complement this structural result with a computational laboratory: sharp Weil thresholds for Baker--Jin large-q isomorphism, empirical minimal stabilization bounds N_r^{emp}, complete finite-field quotient atlases for hyperfield orders nle 7, and comparisons with the enumerations of Ameri--Eyvazi--Hošková-Mayerová (orders le 6) and Massouros--Massouros (order 7). Among other findings, exactly 15 isomorphism types of order 7 arise as finite-field quotients, out of 277 hyperfields of that order -- a concrete data point toward the Baker--Jin rarity conjecture for quotients. All algorithms and tables are available in an open-source package suitable for independent verification and arXiv ancillary material.

In this paper, we study the Hard Core (HC) model with a countable set mathbb Z of spin values on a Cayley tree of order k=2. This model is defined by a countable set of parameters (that is, the activity function λ_i>0, iin mathbb Z). A functional equation is obtained that provides the consistency condition for finite-dimensional Gibbs distributions. Analyzing this equation, the following results are obtained: Let kgeq 2 and Λ=sum_iλ_i. For Λ=+infty there is no translation-invariant Gibbs measure (TIGM); Let k=2 and Λ<+infty. For the model under constraint such that at G-admissible graph the loops are imposed at two vertices of the graph, the uniqueness of TIGM is proved; Let k=2 and Λ<+infty. For the model under constraint such that at G-admissible graph the loops are imposed at three vertices of the graph, the uniqueness and non-uniqueness conditions of TIGMs are found.

The recursive-line and signed Zarankiewicz numbers maximize the number of squares in augmentations of a maximum C_4-free base, subject to two sufficient irreducibility criteria. The count includes one square per base cell and one per selected pair of unused cells. We compare these parameters with the second-order number, which uses irreducibility itself. Every maximum mtimes n base admits a recursive-line augmentation with at least mn/2-Cmax(m,n) squares, for an absolute constant C. Combining this bound with a two-column extension of known fixed-width families, we show that all three parameters are asymptotically equivalent, uniformly as the larger dimension tends to infinity. For individual displays, a transfer graph shows that once the signed closure identifies every selected pair, the signed criterion is equivalent to irreducibility. We determine the second-order number for every six-column rectangle and give eventual exact formulas for all three numbers at widths seven, nine and eleven. We also prove signed and recursive-line equality at 8times7 and, together with earlier values, whenever the shorter side is at most six, except possibly at 14times4. The exact-value results are computer-assisted, using exhaustive enumeration, checked propositional refutations and symbolic certificates with a proved lifting argument for arbitrary lengths.

We consider the anti-symmetrization of the half-shuffle on words, which we call the 'area' operator, since it corresponds to taking the signed area of elements of the iterated-integral signature. The tensor algebra is a so-called Tortkara algebra under this operator. We show that the iterated application of the area operator is sufficient to recover the iterated-integral signature of a path. Just as the "information" the second level adds to the first one is known to be equivalent to the area between components of the path, this means that all the information added by subsequent levels is equivalent to iterated areas. On the way to this main result, we characterize (homogeneous) generating sets of the shuffle algebra. We finally discuss compatibility between the area operator and discrete integration and stochastic integration and conclude with some results on the linear span of the areas of areas.

Spectral positional encodings (PEs) for directed graphs face two obstacles: magnetic Laplacians require an O(n^3) Hermitian eigendecomposition per potential, and their complex eigenvectors are defined only up to unitary gauge, which prior work handles with basis-invariant architectures. We propose learnable spectral PEs of the form h_θ(A_q),R, where A_q is a normalized magnetic operator, h_θ a learnable scalar spectral response, and R a block of random probes. Because the PE is a matrix function of the operator, it is gauge-invariant by construction. We compute it in a Hermitian block Krylov subspace from sparse matrix--vector products only, prove that k = O(log(1/varepsilon)) block steps suffice uniformly over heat--resolvent response families, and give a covering-number argument for why low-dimensional structured families generalize where free per-eigenvalue weights overfit. On a directed SBM whose symmetrization is uninformative by construction, direction-blind PEs stay at chance while magnetic Krylov PEs converge to the exact-eigendecomposition oracle as the depth grows. The same probes yield gauge-invariant pairwise features with 1/s Monte-Carlo error, and the undirected q{=}0 case improves heterophilous benchmarks over no-PE and polynomial baselines.

Invariance and equivariance to geometrical transformations have proven to be very useful inductive biases when training (convolutional) neural network models, especially in the low-data regime. Much work has focused on the case where the symmetry group employed is compact or abelian, or both. Recent work has explored enlarging the class of transformations used to the case of Lie groups, principally through the use of their Lie algebra, as well as the group exponential and logarithm maps. The applicability of such methods to larger transformation groups is limited by the fact that depending on the group of interest G, the exponential map may not be surjective. Further limitations are encountered when G is neither compact nor abelian. Using the structure and geometry of Lie groups and their homogeneous spaces, we present a framework by which it is possible to work with such groups primarily focusing on the Lie groups G = GL^{+}(n, R) and G = SL(n, R), as well as their representation as affine transformations R^{n} rtimes G. Invariant integration as well as a global parametrization is realized by decomposing the `larger` groups into subgroups and submanifolds which can be handled individually. Under this framework, we show how convolution kernels can be parametrized to build models equivariant with respect to affine transformations. We evaluate the robustness and out-of-distribution generalisation capability of our model on the standard affine-invariant benchmark classification task, where we outperform all previous equivariant models as well as all Capsule Network proposals.

One method for obtaining generalizable solutions to machine learning tasks when presented with diverse training environments is to find invariant representations of the data. These are representations of the covariates such that the best model on top of the representation is invariant across training environments. In the context of linear Structural Equation Models (SEMs), invariant representations might allow us to learn models with out-of-distribution guarantees, i.e., models that are robust to interventions in the SEM. To address the invariant representation problem in a {\em finite sample} setting, we consider the notion of epsilon-approximate invariance. We study the following question: If a representation is approximately invariant with respect to a given number of training interventions, will it continue to be approximately invariant on a larger collection of unseen SEMs? This larger collection of SEMs is generated through a parameterized family of interventions. Inspired by PAC learning, we obtain finite-sample out-of-distribution generalization guarantees for approximate invariance that holds probabilistically over a family of linear SEMs without faithfulness assumptions. Our results show bounds that do not scale in ambient dimension when intervention sites are restricted to lie in a constant size subset of in-degree bounded nodes. We also show how to extend our results to a linear indirect observation model that incorporates latent variables.

We study ratios of eigenvalues of the Laplacian on compact metric graphs. Our goals are threefold: First, we prove a sharp Ashbaugh--Benguria-type bound for the ratio of the first two eigenvalues on compact trees with Dirichlet conditions at all leaves, concretely showing that the ratio is maximized when the graph is an interval or an equilateral star. This improves a previous Payne--Pólya--Weinberger-type result due to Nicaise [Bull. Sci. Math., II. Sér. 111 (1987), 401--413]. Second, we extend this bound to a set of inequalities for the ratio of any pair of eigenvalues of such compact Dirichlet trees which respect the Weyl asymptotics up to an absolute constant. Third, we show that on non-trees, on which we also allow any mix of Neumann and Dirichlet conditions at the leaves, it is possible to recover bounds on the eigenvalue ratios depending only on the number of independent cycles and the number of Neumann leaves, in addition to the eigenvalue indices. This complements previously known counterexamples to analogues of the Ashbaugh--Benguria bound for general quantum graphs, by showing that the only way the bound can fail is through cycles and Neumann leaves, and by explicitly quantifying the extent to which it can fail.

Problems involving geometric data arise in a variety of fields, including computer vision, robotics, chemistry, and physics. Such data can take numerous forms, such as points, direction vectors, planes, or transformations, but to date there is no single architecture that can be applied to such a wide variety of geometric types while respecting their symmetries. In this paper we introduce the Geometric Algebra Transformer (GATr), a general-purpose architecture for geometric data. GATr represents inputs, outputs, and hidden states in the projective geometric algebra, which offers an efficient 16-dimensional vector space representation of common geometric objects as well as operators acting on them. GATr is equivariant with respect to E(3), the symmetry group of 3D Euclidean space. As a transformer, GATr is scalable, expressive, and versatile. In experiments with n-body modeling and robotic planning, GATr shows strong improvements over non-geometric baselines.

We address the problem of performing backpropagation for computation graphs involving 3D transformation groups SO(3), SE(3), and Sim(3). 3D transformation groups are widely used in 3D vision and robotics, but they do not form vector spaces and instead lie on smooth manifolds. The standard backpropagation approach, which embeds 3D transformations in Euclidean spaces, suffers from numerical difficulties. We introduce a new library, which exploits the group structure of 3D transformations and performs backpropagation in the tangent spaces of manifolds. We show that our approach is numerically more stable, easier to implement, and beneficial to a diverse set of tasks. Our plug-and-play PyTorch library is available at https://github.com/princeton-vl/lietorch.

We establish a parametric supercongruence related to Whipple's {}_5F_4 formula and Dwork's dash operation. As a typical consequence, we obtain the following result: for any prime pequiv3pmod4 and odd integer rgeq1, $ sum_{k=0}^{p^r-1}(8k+1)(frac14)_k^3(frac12)_k{(1)_k^3(frac34)_k}equiv 3p^r+27p^{3r}{4}H_{(p^r-3)/4}^{(2)}p^{r+3}, where (x)_n=x(x+1)\cdots(x+n-1) is the Pochhammer symbol and H_n^{(2)}=\sum_{k=1}^n1{k^2} is the n-th harmonic number of order 2$. This confirms a conjecture of Guo and Zhao [Forum Math. 38 (2026), 1099-1109]. Our proof rely on a new parametric WZ pair which allows us to transform the original sum to a computable form in the sense of congruence. Another essential ingredient of our proof involves the properties of Dwork's dash operation.

The solution of Shareshian-Wachs conjecture by Brosnan-Chow and Guay-Paquet tied the graded chromatic symmetric functions on indifference graphs (or unit interval graphs) and the cohomology of regular semisimple Hessenberg varieties with the dot action. A similar result holds between unicellular LLT polynomials and twins of regular semisimple Hessenberg varieties. A recent result by Abreu-Nigro enabled us to prove these results by showing the modular law for the geometrical objects, and this is indeed done by Precup-Sommers and Kiem-Lee. In this paper, we give elementary and simpler proofs to the modular law through GKM theory.

Let X be a nodal curve, and G be the graph dual to X. A stability condition on a graph G is an assignment of integers to the biconnected subsets of vertices of G satisfying some desired properties. Stability conditions yield degeneracy sets, which are certain collections of biconnected subsets of G, but degeneracy sets can also be described without a reference stability condition. We show that the degeneracy sets of a graph G correspond to the single-element extensions of the graphic matroid M(G). Some single-element extensions of the graphic matroid M(G) can be oriented to be single-element extensions of the oriented graphic matroid M(G). Single-element extensions of oriented matroids are in bijection with subdivisions of the Lawrence polytope of the dual oriented matroid. We construct stability conditions on G from subdivisions of the Lawrence polytope of the cographic matroid M^ast(G). Finally, we show that any degeneracy set D of a graph G that has the set of all biconnected subsets of G as a lower bound in the poset of degeneracy sets corresponds to an orientable extension of M(G).

Motivated by a variant of Atiyah-Floer conjecture proposed in L2 and its potential generalizations, we study in this article and its sequel as a first step properties of moduli spaces of Seiberg-Witten equations on a 3-dimensional cobordism with cylindrical ends (CCE) \(Y\), perturbed by closed 2-forms of the form \(r*d\ff+w\), where \(r\geq 1\), where \(\ff\) is a harmonic Morse function with certain linear growth at the ends of \(Y\), and \(w\) is a certain closed 2-form.

For a signing σ of a d-regular graph, the spectrum of A_σ depends only on the signs of cycles. We study the affine mathbb F_2 family of signings making every short even cycle unbalanced, and show that averaging over it converts the sign problem of the Bilu-Linial conjecture into a counting problem: a master identity expresses the family-averaged trace as a parity-weighted sum over wrap classes confined to the span W of the constraint cycles, and the family-averaged Ihara L-function diagonalizes so that every prime whose parity escapes W contributes the Ramanujan rate d-1 automatically. Uniform averaging over all signings, by contrast, provably cannot certify a spectral radius below the Kesten profile. We prove matched upper and lower bounds for the confined walk counts, a doubling injection from below, and from above an ear-decomposition encoding in which the number of fresh runs of a non-backtracking walk equals the cycle rank of its support, combined with a window lemma for bicycle-free graphs and a rank bound via the Moore bound for irregular graphs. Consequences include varepsilon-versions of the Bilu-Linial conjecture: every d-regular graph that is subcritical at scale log n, and every d-regular graph bicycle-free at radius Cloglog n/δ, admits a signing in the parity family with ρ(A_σ)le2d-1(1+Cδlog(1/δ))(1+o(1)). We further identify the necessary hypotheses exactly (K_d-trapping; tree-burst gadgets), give an exact certificate on the hypercube, and record a decisive obstruction to two-sided interlacing: mathbb E_σdet(xI-A_σ^2) is not real-rooted, already for the quadrilateral, where it equals (x^2-4x+2)^2+4.

The operation of replacing every vertex of an r-regular lattice H by a complete graph of order r is called clique-inserting, and the resulting lattice is called the clique-inserted-lattice of H. For any given r-regular lattice, applying this operation iteratively, an infinite family of r-regular lattices is generated. Some interesting lattices including the 3-12-12 lattice can be constructed this way. In this paper, we reveal the relationship between the energy and resistance distance of an r-regular lattice and that of its clique-inserted-lattice. As an application, the asymptotic energy per vertex and average resistance distance of the 3-12-12 and 3-6-24 lattices are computed. We also give formulae expressing the numbers of spanning trees and dimers of the k-th iterated clique-inserted lattices in terms of that of the original lattice. Moreover, we show that new families of expander graphs can be constructed from the known ones by clique-inserting.

In this article we determine the maximal possible order of the automorphism group of the form ag + b, where a and b are integers, of a complex three and four-dimensional family of compact Riemann surfaces of genus g, appearing for all genus. In addition, we construct and describe explicit complex three and four-dimensional families possessing these maximal number of automorphisms.

This paper studies the problem of recovering cameras from a set of fundamental matrices. A set of fundamental matrices is said to be compatible if a set of cameras exists for which they are the fundamental matrices. We focus on the complete graph, where fundamental matrices for each pair of cameras are given. Previous work has established necessary and sufficient conditions for compatibility as rank and eigenvalue conditions on the n-view fundamental matrix obtained by concatenating the individual fundamental matrices. In this work, we show that the eigenvalue condition is redundant. We provide explicit homogeneous polynomials that describe necessary and sufficient conditions for compatibility in terms of the fundamental matrices and their epipoles. In this direction, we find that quadruple-wise compatibility is enough to ensure global compatibility for any number of cameras. We demonstrate that for four cameras, compatibility is generically described by triple-wise conditions and one additional equation involving all fundamental matrices.

This work studies a central extremal graph theory problem inspired by a 1975 conjecture of Erdos, which aims to find graphs with a given size (number of nodes) that maximize the number of edges without having 3- or 4-cycles. We formulate this problem as a sequential decision-making problem and compare AlphaZero, a neural network-guided tree search, with tabu search, a heuristic local search method. Using either method, by introducing a curriculum -- jump-starting the search for larger graphs using good graphs found at smaller sizes -- we improve the state-of-the-art lower bounds for several sizes. We also propose a flexible graph-generation environment and a permutation-invariant network architecture for learning to search in the space of graphs.

We determine the 4-point correlation function and amplitude in planar, maximally supersymmetric Yang-Mills theory to 12 loops. We find that the recently-introduced 'double-triangle' rule in fact implies the previously described square and pentagon rules; and when applied to 12 loops, it fully determines the 11-loop correlator and fixes all but 3 of the (22,024,902) 12-loop coefficients; these remaining coefficients can be subsequently fixed using the '(single-)triangle' rule. Not only do we confirm the Catalan conjecture for anti-prism graphs, but we discover evidence for a greatly generalized Catalan conjecture for the coefficients of all polygon-framed fishnet graphs. We provide all contributions through 12 loops as ancillary files to this work.

SO(3)-equivariant networks are the dominant models for machine learning interatomic potentials (MLIPs). The key operation of such networks is the Clebsch-Gordan (CG) tensor product, which is computationally expensive. To accelerate the computation, we develop tensor decomposition networks (TDNs) as a class of approximately equivariant networks in which CG tensor products are replaced by low-rank tensor decompositions, such as the CANDECOMP/PARAFAC (CP) decomposition. With the CP decomposition, we prove (i) a uniform bound on the induced error of SO(3)-equivariance, and (ii) the universality of approximating any equivariant bilinear map. To further reduce the number of parameters, we propose path-weight sharing that ties all multiplicity-space weights across the O(L^3) CG paths into a single shared parameter set without compromising equivariance, where L is the maximum angular degree. The resulting layer acts as a plug-and-play replacement for tensor products in existing networks, and the computational complexity of tensor products is reduced from O(L^6) to O(L^4). We evaluate TDNs on PubChemQCR, a newly curated molecular relaxation dataset containing 105 million DFT-calculated snapshots. We also use existing datasets, including OC20, and OC22. Results show that TDNs achieve competitive performance with dramatic speedup in computations. Our code is publicly available as part of the AIRS library (https://github.com/divelab/AIRS/tree/main/OpenMol/TDN{https://github.com/divelab/AIRS/}).

The Erdos-Gyarfas conjecture states that every graph with minimum degree at least 3 contains a cycle whose length is a power of two. We prove by a SAT-based exhaustive search, certified by DRAT proofs, that every graph with minimum degree at least 3 on at most 23 vertices contains a cycle of length 4 or a cycle of length 8; consequently any counterexample has at least 24 vertices, improving the previously published bound of 16, and the smallest graph of minimum degree 3 with no 4-cycle and no 8-cycle has exactly 24 vertices. We show that the lemma underlying Exoo's 450-vertex construction for the bound f(5) at most 450 is false: the Tutte-Coxeter graph contains 8-cycles alternating between outer and chord edges, and the graph as specified contains 32-cycles. We repair the construction and verify the corrected graph, so the bound stands. We also give an exact window calculus for vertex-replacement constructions, prove that f(k) is at most 15 times the order of the smallest known cubic graph of girth 2 to the power (k-2) plus 1 for all k at least 4 (in particular f(6) is at most 32640, the first bound for f(6)), and show that Exoo's 78-vertex witness for f(4) at most 78 is optimal among gadget designs on bases with at most 12 vertices. All graphs, scripts and certificates are archived at doi:10.5281/zenodo.22180583.

We identify the free half shuffle algebra of Schützenberger (1958) with an algebra of real-valued functionals on paths, where the half shuffle emulates integration of a functional against another. We then provide two, to our knowledge, new identities in arity 3 involving its commutator (area), and show that these are sufficient to recover the Zinbiel and Tortkara identities of Dzhumadil'daev (2007). We use these identities to prove that any element of the free half shuffle algebra can be expressed as a polynomial over iterated areas. Moreover, we consider minimal sets of iterated integrals defined through the recursive application of the half shuffle on Hall trees. Leveraging the duality between this set of Hall integrals and classical Hall bases of the free Lie algebra, we prove using combinatorial arguments that any element of the free half shuffle algebra can be written uniquely as a polynomial over Hall integrals. We interpret this result as a structure theorem for streamed information, loosely analogous to the unique prime factorisation of integers, allowing to split any real valued function on streamed data into two parts: a first that extracts and packages the streamed information into recursively defined atomic objects (Hall integrals), and a second that evaluates a polynomial function in these objects without further reference to the original stream. The question of whether a similar result holds if Hall integrals are replaced by Hall areas is left as an open conjecture. Finally, we construct a canonical, but to our knowledge, new decomposition of the free half shuffle algebra as shuffle power series in the greatest letter of the original alphabet with coefficients in a sub-algebra freely generated by a new alphabet with an infinite number of letters. We use this construction to provide a second proof of our structure theorem.

Designing effective positional encodings for graphs is key to building powerful graph transformers and enhancing message-passing graph neural networks. Although widespread, using Laplacian eigenvectors as positional encodings faces two fundamental challenges: (1) Non-uniqueness: there are many different eigendecompositions of the same Laplacian, and (2) Instability: small perturbations to the Laplacian could result in completely different eigenspaces, leading to unpredictable changes in positional encoding. Despite many attempts to address non-uniqueness, most methods overlook stability, leading to poor generalization on unseen graph structures. We identify the cause of instability to be a "hard partition" of eigenspaces. Hence, we introduce Stable and Expressive Positional Encodings (SPE), an architecture for processing eigenvectors that uses eigenvalues to "softly partition" eigenspaces. SPE is the first architecture that is (1) provably stable, and (2) universally expressive for basis invariant functions whilst respecting all symmetries of eigenvectors. Besides guaranteed stability, we prove that SPE is at least as expressive as existing methods, and highly capable of counting graph structures. Finally, we evaluate the effectiveness of our method on molecular property prediction, and out-of-distribution generalization tasks, finding improved generalization compared to existing positional encoding methods.

We reformulate the Landau analysis of Feynman integrals with the aim of advancing the state of the art in modern particle-physics computations. We contribute new algorithms for computing Landau singularities, using tools from polyhedral geometry and symbolic/numerical elimination. Inspired by the work of Gelfand, Kapranov, and Zelevinsky (GKZ) on generalized Euler integrals, we define the principal Landau determinant of a Feynman diagram. We illustrate with a number of examples that this algebraic formalism allows to compute many components of the Landau singular locus. We adapt the GKZ framework by carefully specializing Euler integrals to Feynman integrals. For instance, ultraviolet and infrared singularities are detected as irreducible components of an incidence variety, which project dominantly to the kinematic space. We compute principal Landau determinants for the infinite families of one-loop and banana diagrams with different mass configurations, and for a range of cutting-edge Standard Model processes. Our algorithms build on the Julia package Landau.jl and are implemented in the new open-source package PLD.jl available at https://mathrepo.mis.mpg.de/PLD/.

An n-vertex tree T is said to be graceful if there exists a bijective labelling φ:V(T)to {1,ldots,n} such that the edge-differences {|φ(x)-φ(y)| : xyin E(T)} are pairwise distinct. The longstanding graceful tree conjecture, posed by Rósa in the 1960s, asserts that every tree is graceful. The gracesize of an n-vertex tree T, denoted gs(T), is the maximum possible number of distinct edge-differences over all bijective labellings φ:V(T)to {1,ldots,n}. The graceful tree conjecture is therefore equivalent to the statement that gs(T)=n-1 for all n-vertex trees. We prove an asymptotic version of this conjecture by showing that for every varepsilon>0, there exists n_0 such that every tree on n>n_0 vertices satisfies gs(T)geqslant (1-varepsilon)n. In other words, every sufficiently large tree admits an almost graceful labelling.

Contemporary neural inference architectures rely on dense floating-point weight matrices stored in high-bandwidth memory (VRAM), incurring severe memory-wall bottlenecks and preventing native execution inside deterministic virtual machines like the Ethereum Virtual Machine (EVM). Verifying termination and arithmetic invariants for recursive dynamical systems over continuous domains is generally undecidable in the Blum-Shub-Smale model. Here, we present the formal verification and bare-metal empirical validation of WERR (Waves & Errors) and Phase III Orbital Error Dynamics (OED), a non-tensor decision paradigm that procedurally synthesizes non-linear decision boundaries on demand from a 24-byte coordinate seed Θ= (c_x, c_y, zoom) along the boundary of the Mandelbrot set (partialM). By projecting the recurrence z_{n+1} = z_n^2 + c onto the modular residue ring Z/9Z and the fixed-point domain Q_{16.16}, we establish ten machine-verified theorems in Lean 4 (v4.34.1) with Mathlib4 and zero unproven conjectures (sorry): proving I_3 = {0,3,6} subset Z/9Z ideal closure, universal fuel-bounded halting (le 9 and le 12 steps), absence of Q_{16.16} square overflow below 2^{63}-1, non-constant boundary escape sensitivity, and a parametric EVM gas bound (le 22,557 le 24,000 gas). Evaluated on a 40-core Dual Intel Xeon server, the vectorized 36-iteration CPU kernel processes 100,000 decisions in 6.49 s (15,397 decisions/s, 0 Bytes VRAM, 15.15x speedup), while a sigmoidal outlier gate suppresses 100.00% of adversarial spikes while preserving 89.60% of clean baseline signals.

We establish combinatorial characterizations of virtually torsion-free and virtually free groups using the canonical graph decomposition theory in DJKK22. Our main results show that a finitely presented, residually finite group Γ is virtually torsion-free if and only if there exists a locality parameter r>0 such that its r-local cover admits a canonical tree-decomposition with finite quotient and finite adhesion, every finite subgroup of Γ fixes a vertex of this decomposition, and the finite subgroups in each bag have uniformly bounded order. Moreover, a finitely generated group Γ is virtually free if and only if for some r>0 its r-global decomposition has a finite model graph with finite bags and the tree-decomposition of the r-local cover is Γ-equivariantly isomorphic to the Bass--Serre tree arising from a splitting of Γ as a finite graph of finite groups.

We prove the strong local monodromy conjecture for poles of order at least n-1 of the naive motivic zeta-function for a complex polynomial of n variables. Moreover, for every such pole s, we construct an explicit homology exp(2πi s)-eigencycle in a neighborhood of any given 1-dimensional exceptional stratum contributing the pole. The proof combines topological techniques developed by the author with a fact of birational geometry discovered by AI.

The reciprocal distance Laplacian matrix of a connected graph G is defined as RD^L(G)=RT(G)-RD(G), where RT(G) is the diagonal matrix of reciprocal distance degrees and RD(G) is the Harary matrix. Since RD^L(G) is a real symmetric matrix, we denote its eigenvalues as λ_1(RD^L(G))geq λ_2(RD^L(G))geq dots geq λ_n(RD^L(G)). The largest eigenvalue λ_1(RD^L(G)) of RD^L(G) is called the reciprocal distance Laplacian spectral radius. In this article, we prove that the multiplicity of n as a reciprocal distance Laplacian eigenvalue of RD^L(G) is exactly one less than the number of components in the complement graph G of G. We show that the class of the complete bipartite graphs maximize the reciprocal distance Laplacian spectral radius among all the bipartite graphs with n vertices. Also, we show that the star graph S_n is the unique graph having the maximum reciprocal distance Laplacian spectral radius in the class of trees with n vertices. We determine the reciprocal distance Laplacian spectrum of several well known graphs. We prove that the complete graph K_n, K_n-e, the star S_n, the complete balanced bipartite graph K_{n{2},n{2}} and the complete split graph CS(n,α) are all determined from the RD^L-spectrum.

Let S be a rational projective surface given by means of a projective rational parametrization whose base locus satisfies a mild assumption. In this paper we present an algorithm that provides three rational maps f,g,h:A^2 --to Ssubset P^n such that the union of the three images covers S. As a consequence, we present a second algorithm that generates two rational maps f,g:A^2 --to S, such that the union of their images covers the affine surface Scap A^n. In the affine case, the number of rational maps involved in the cover is in general optimal.

Assume n, m are positive integers and G is a graph. Let P_{n,m} be the graph obtained from the path with vertices {-m, -(m-1), ldots, 0, ldots, n} by adding a loop at vertex 0. The double cone Delta_{n,m}(G) over a graph G is obtained from the direct product G times P_{n,m} by identifying V(G) times {n} into a single vertex (star, n), identifying V(G) times {-m} into a single vertex (star, -m), and adding an edge connecting (star, -m) and (star, n). This paper determines the fractional chromatic number of Delta_{n,m}(G). In particular, if n < m or n=m is even, then chi_f(Delta_{n,m}(G)) = chi_f(Delta_n(G)), where Delta_n(G) is the nth cone over G. If n=m is odd, then chi_f(Delta_{n,m}(G)) > chi_f(Delta_n(G)). The chromatic number of Delta_{n,m}(G) is also discussed.

We give explicit low-rank bilinear non-commutative schemes for multiplying structured n times n matrices with 2 leq n leq 5, which serve as building blocks for recursive algorithms with improved multiplicative factors in asymptotic complexity. Our schemes are discovered over F_2 or F_3 and lifted to Z or Q. Using a flip graph search over tensor decompositions, we derive schemes for general, upper-triangular, lower-triangular, symmetric, and skew-symmetric inputs, as well as products of a structured matrix with its transpose. In particular, we obtain 4 times 4 rank-34 schemes: (i) multiplying a general matrix by its transpose using 10 recursive calls, improving the factor from 26/41 (0.634) to 8/13 (0.615); and (ii) multiplying an upper-triangular matrix by a general matrix using 12 recursive calls, improving the factor from 8/13 (0.615) to 22/37 (0.595). Additionally, using F_3 flip graphs, we discover schemes over Q that fundamentally require the inverse of 2, including a 2 times 2 symmetric-symmetric multiplication of rank 5 and a 3 times 3 skew-symmetric-general multiplication of rank 14 (improving upon AlphaTensor's 15).

We consider the problem of graph matching, or learning vertex correspondence, between two correlated stochastic block models (SBMs). The graph matching problem arises in various fields, including computer vision, natural language processing and bioinformatics, and in particular, matching graphs with inherent community structure has significance related to de-anonymization of correlated social networks. Compared to the correlated Erdos-Renyi (ER) model, where various efficient algorithms have been developed, among which a few algorithms have been proven to achieve the exact matching with constant edge correlation, no low-order polynomial algorithm has been known to achieve exact matching for the correlated SBMs with constant correlation. In this work, we propose an efficient algorithm for matching graphs with community structure, based on the comparison between partition trees rooted from each vertex, by extending the idea of Mao et al. (2021) to graphs with communities. The partition tree divides the large neighborhoods of each vertex into disjoint subsets using their edge statistics to different communities. Our algorithm is the first low-order polynomial-time algorithm achieving exact matching between two correlated SBMs with high probability in dense graphs.

Every four-dimensional {cal N}=2 superconformal field theory comes equipped with an intricate algebraic invariant, the associated vertex operator algebra. The relationships between this invariant and more conventional protected quantities in the same theories have yet to be completely understood. In this work, we aim to characterize the connection between the Higgs branch of the moduli space of vacua (as an algebraic geometric entity) and the associated vertex operator algebra. Ultimately our proposal is simple, but its correctness requires the existence of a number of nontrivial null vectors in the vacuum Verma module of the vertex operator algebra. Of particular interest is one such null vector whose presence suggests that the Schur index of any {cal N}=2 SCFT should obey a finite order modular differential equation. By way of the "high temperature" limit of the superconformal index, this allows the Weyl anomaly coefficient a to be reinterpreted in terms of the representation theory of the associated vertex operator algebra. We illustrate these ideas in a number of examples including a series of rank-one theories associated with the "Deligne-Cvitanović exceptional series" of simple Lie algebras, several families of Argyres-Douglas theories, an assortment of class {cal S} theories, and {cal N}=4 super Yang-Mills with su(n) gauge group for small-to-moderate values of n.

For a finite family of representations of a reductive group, we define a Laurent polynomial on the group. The exponential sum associated this Laurent polynomial is called a hypergeometric exponential sum. We introduce an arithmetic hypergeometric mathcal D-module to study the hypergeometric exponential sum. It is an overholonomic arithmetic mathcal D-module with a Frobenius structure so that the trace of the Frobenius at a rational point is the exponential sum. Over the locus where the Laurent polynomial is nondegenerate, the arithmetic hypergeometric D-module defines an F-isocrystal overconvergent along the degenerate locus. As an application, we get an estimation of the hypergeometric exponential sum.

We compute the Cuntz semigroup of a unital graph C*-algebra by combining Hong and Szymański's realisation of the entire ideal lattice of a graph C*-algebra, Ara, Moreno and Pardo's computation of the Murray-von Neumann semigroup of a unital graph C*-algebra and various Cuntz semigroup techniques. We also investigate certain properties of such Cuntz semigroups, and demonstrate that at the level of the Cuntz semigroup, there is no obstruction to the conjecture that the nuclear dimension of any graph C*-algebra is at most one.

Shape assembly aims to reassemble parts (or fragments) into a complete object, which is a common task in our daily life. Different from the semantic part assembly (e.g., assembling a chair's semantic parts like legs into a whole chair), geometric part assembly (e.g., assembling bowl fragments into a complete bowl) is an emerging task in computer vision and robotics. Instead of semantic information, this task focuses on geometric information of parts. As the both geometric and pose space of fractured parts are exceptionally large, shape pose disentanglement of part representations is beneficial to geometric shape assembly. In our paper, we propose to leverage SE(3) equivariance for such shape pose disentanglement. Moreover, while previous works in vision and robotics only consider SE(3) equivariance for the representations of single objects, we move a step forward and propose leveraging SE(3) equivariance for representations considering multi-part correlations, which further boosts the performance of the multi-part assembly. Experiments demonstrate the significance of SE(3) equivariance and our proposed method for geometric shape assembly. Project page: https://crtie.github.io/SE-3-part-assembly/

We define R_l^*(n) as the number of overpartitions of n in which non-overlined parts are not divisible by l. In a recent work, Nath, Saikia, and the second author established several families of congruences for R_l^*(n), with particular focus on the cases l=6 and l=8. In the concluding remarks of their paper, they conjectured that R_6^*(n) satisfies an infinite family of congruences modulo 128. In this paper, we confirm their conjectures using elementary methods. Additionally, we provide elementary proofs of two congruences for R_6^*(n) previously proven via the machinery of modular forms by Alanazi, Munagi, and Saikia.

Heterophilic Graph Neural Networks (HGNNs) have shown promising results for semi-supervised learning tasks on graphs. Notably, most real-world heterophilic graphs are composed of a mixture of nodes with different neighbor patterns, exhibiting local node-level homophilic and heterophilic structures. However, existing works are only devoted to designing better HGNN backbones or architectures for node classification tasks on heterophilic and homophilic graph benchmarks simultaneously, and their analyses of HGNN performance with respect to nodes are only based on the determined data distribution without exploring the effect caused by this structural difference between training and testing nodes. How to learn invariant node representations on heterophilic graphs to handle this structure difference or distribution shifts remains unexplored. In this paper, we first discuss the limitations of previous graph-based invariant learning methods from the perspective of data augmentation. Then, we propose HEI, a framework capable of generating invariant node representations through incorporating heterophily information to infer latent environments without augmentation, which are then used for invariant prediction, under heterophilic graph structure distribution shifts. We theoretically show that our proposed method can achieve guaranteed performance under heterophilic graph structure distribution shifts. Extensive experiments on various benchmarks and backbones can also demonstrate the effectiveness of our method compared with existing state-of-the-art baselines.

Let p be an odd prime, let n=(p-1)/2, and let χ=(cdot{p}), with χ(0)=0. For ainmathbb F_p^times define \[ D_a(x)=\det_{1\le i,j\le n}(x+χ(i^2-aj)), \qquad D_a^{(0)}(x)=\det_{0\le i,j\le n}(x+χ(i^2-aj)). \] We prove \[ D_a(0)=0 \quad\Longleftrightarrow\quad p\equiv 3 \pmod 4 \quadand\quad χ(a n!)=1. \] For pequiv3pmod4 we also give explicit Pfaffian-square factorizations of D_a(x) and D_a^{(0)}(x). Let s_p=(-1)^{lfloor(p+1)/8rfloor}. If χ(a n!)=1, then s_pD_a(x)/x=s_pD_a^{(0)}(x) is a positive integer square. If χ(a n!)=-1, then there is a positive integer σ such that \[ s_pD_a(x)=σ^2(nx-1),\qquad s_pD_a^{(0)}(x)=-σ^2\bigl(n+(2n+1)x\bigr). \] The case a=n! settles Sun's Conjecture 4.1.

We introduce Clifford Group Equivariant Simplicial Message Passing Networks, a method for steerable E(n)-equivariant message passing on simplicial complexes. Our method integrates the expressivity of Clifford group-equivariant layers with simplicial message passing, which is topologically more intricate than regular graph message passing. Clifford algebras include higher-order objects such as bivectors and trivectors, which express geometric features (e.g., areas, volumes) derived from vectors. Using this knowledge, we represent simplex features through geometric products of their vertices. To achieve efficient simplicial message passing, we share the parameters of the message network across different dimensions. Additionally, we restrict the final message to an aggregation of the incoming messages from different dimensions, leading to what we term shared simplicial message passing. Experimental results show that our method is able to outperform both equivariant and simplicial graph neural networks on a variety of geometric tasks.

The eternal vertex cover game is played between an attacker and a defender on an undirected graph G. The defender identifies k vertices to position guards on to begin with. The attacker, on their turn, attacks an edge e, and the defender must move a guard along e to defend the attack. The defender may move other guards as well, under the constraint that every guard moves at most once and to a neighboring vertex. The smallest number of guards required to defend attacks forever is called the eternal vertex cover number of G, denoted evc(G). For any graph G, evc(G) is at least the vertex cover number of G, denoted mvc(G). A graph is Spartan if evc(G) = mvc(G). It is known that a bipartite graph is Spartan if and only if every edge belongs to a perfect matching. We show that the only König graphs that are Spartan are the bipartite Spartan graphs. We also give new lower bounds for evc(G), generalizing a known lower bound based on cut vertices. We finally show a new matching-based characterization of all Spartan graphs.

Under the conditional framework breaking the longstanding O(n log n) integer multiplication barrier (originating from OpenAI Preprint #109), the asymptotic time complexity exponent T(n) = O(n (log n)^{1-κ}) is governed by bounding the second moment E[X^2] < 1 of recursive branching processes over trilinear tensor carrier graphs. In this work, we present a constructive combinatorial optimization over the alternating carrier bipartite matching graphs of the Schönhage trilinear tensor decomposition at dimensions h=23 and h=25. Through an alternating augmenting path search, we uncover a non-trivial cluster-unlocking cascade that eliminates 185 carrier roles (95 roles in h=23 and 90 roles in h=25), reducing the global physical wire width by 377,890 wires from the reviewed baseline W = 177,284,805 down to W = 176,906,915. Evaluated over the exact 10^{-14} rational grid, this wire reduction certifies an improved second-moment coefficient AB = 5,164,059 / 125,000,000,000 and establishes the sharpened conditional exponent κ= 826,215,307 / 20,000,000,000,000 \approx 4.131076535 \times 10^{-5}, strictly surpassing the preceding record on this architecture (κ\approx 4.123864 \times 10^{-5}). All 47 polynomial constraints and 7 rational security margins are audited in exact Q-arithmetic with zero floating-point error, and the fundamental wire reduction identity is formally verified in the Lean 4 interactive theorem prover without unproven axioms.

For any integer d geq 2 and prime power q, we construct unexpectedly large induced matchings in the point-line incidence graph of F_{q}^{d} by leveraging a new connection with the Furstenberg-Sárközy problem from arithmetic combinatorics. In particular, we significantly improve the previously well-known baselines when q is prime, showing that F_{q}^{2} contains matchings of size q^{1.233} and F_{q}^{d} contains matchings of size q^{d-o_{d}(1)}. These results and their proofs have several applications. First, we also obtain new constructions for finite field Nikodym sets in dimension d geq 2, improving recent results of Tao by polynomial factors. For example, when q is prime, we show the existence of Nikodym sets in F_q^d of size q^d - q^{d - o_d(1)}. Second, we construct a new minimal blocking set in PG(2,q), solving a longstanding problem in finite geometry. Third, we obtain new constructions for the minimal distance problem (in R^{2} and also in higher dimensions), improving a recent result of Logunov-Zakharov. We also obtain analogous results for general finite fields with large characteristics. In particular, in one of our constructions we introduce a new special set of points inside the norm hypersurface in F_{q}^{d}, which directly generalizes the classical Hermitian unital and which may be of independent interest for applications.

If h is a ring-valued function on a simplicial complex G we can define two matrices L and g, where the matrix entries are the h energy of homoclinic intersections. We know that the sum over all h values on G is equal to the sum of the Green matrix entries g(x,y). We also have already seen that that the determinants of L or g are both the product of the h(x). In the case where h(x) is the parity of dimension, the sum of the energy values was the standard Euler characteristic and the determinant was a unit. If h(x) was the unit in the ring then L,g are integral quadratic forms which are isospectral and inverse matrices of each other. We prove here that the quadratic energy expression summing over all pairs h(x)^* h(y) of intersecting sets is a signed sum of squares of Green function entries. The quadratic energy expression is Wu characteristic in the case when h is dimension parity. For general h, the quadratic energy expression resembles an Ising Heisenberg type interaction. The conjugate of g is the inverse of L if h takes unit values in a normed ring or in the group of unitary operators in an operator algebra.

The question of whether there exists a finite group of order at least three in which every element except one is a commutator has remained unresolved in group theory. In this article, we address this open problem by developing an algorithmic approach that leverages several group theoretic properties of such groups. Specifically, we utilize a result of Frobenius and various necessary properties of such groups, combined with Plesken and Holt's extensive enumeration of finite perfect groups, to systematically examine all finite groups up to a certain order for the desired property. The computational core of our work is implemented using the computer system GAP (Groups, Algorithms, and Programming). We discover two nonisomorphic groups of order 368,640 that exhibit the desired property. Our investigation also establishes that this order is the minimum order for such a group to exist. As a result, this study provides a positive answer to Problem 17.76 in the Kourovka Notebook. In addition to the algorithmic framework, this paper provides a structural description of one of the two groups found.

Hamiltonian matrix prediction is pivotal in computational chemistry, serving as the foundation for determining a wide range of molecular properties. While SE(3) equivariant graph neural networks have achieved remarkable success in this domain, their substantial computational cost--driven by high-order tensor product (TP) operations--restricts their scalability to large molecular systems with extensive basis sets. To address this challenge, we introduce SPHNet, an efficient and scalable equivariant network, that incorporates adaptive SParsity into Hamiltonian prediction. SPHNet employs two innovative sparse gates to selectively constrain non-critical interaction combinations, significantly reducing tensor product computations while maintaining accuracy. To optimize the sparse representation, we develop a Three-phase Sparsity Scheduler, ensuring stable convergence and achieving high performance at sparsity rates of up to 70%. Extensive evaluations on QH9 and PubchemQH datasets demonstrate that SPHNet achieves state-of-the-art accuracy while providing up to a 7x speedup over existing models. Beyond Hamiltonian prediction, the proposed sparsification techniques also hold significant potential for improving the efficiency and scalability of other SE(3) equivariant networks, further broadening their applicability and impact. Our code can be found at https://github.com/microsoft/SPHNet.

We prove the equivariant Leray-Hirsch theorem combinatorially for sufficiently good torus equivariant fiber bundles consisting of homogeneous spaces of Lie groups. We apply this theorem to determining the equivariant integral cohomology ring of the flag manifold of type E_6 and express it explicitly as a quotient ring of a polynomial ring.

Design of neural networks that incorporate symmetry is crucial for geometric deep learning. Central to this effort is the development of invariant and equivariant operations. This works presents a systematic method for constructing valid invariant and equivariant operations. It can handle inputs and outputs in the form of Cartesian tensors with different rank, as well as spherical tensors with different types. In addition, our method features a graphical representation utilizing the symmetric tensor network, which simplifies both the proofs and constructions related to invariant and equivariant functions. We also apply this approach to design the equivariant interaction message for the geometry graph neural network, and equivariant machine learning model to learn the constitutive law of materials.

Let L denote the Laplacian matrix of a graph G. We study continuous quantum walks on G defined by the transition matrix U(t)=expleft(itLright). The initial state is of the pair state form, e_a-e_b with a,b being any two vertices of G. We provide two ways to construct infinite families of graphs that have perfect pair transfer. We study a "transitivity" phenomenon which cannot occur in vertex state transfer. We characterize perfect pair state transfer on paths and cycles. We also study the case when quantum walks are generated by the unsigned Laplacians of underlying graphs and the initial states are of the plus state form, e_a+e_b. When the underlying graphs are bipartite, plus state transfer is equivalent to pair state transfer.

A large family of 4d N=2 SCFT's was introduced in arXiv:1210.2886. Its elements D_p(G) are labelled by a positive integer p\in N and a simply-laced Lie group G; their flavor symmetry is at least G. In the present paper we study their physics in detail. We also analyze the properties of the theories obtained by gauging the diagonal symmetry of a collection of D_{p_i}(G) models. In all cases the computation of the physical quantities reduces to simple Lie-theoretical questions. To make the analysis more functorial, we replace the notion of the BPS-quiver of the N=2 QFT by the more intrinsic concept of its META-quiver. In particular: 1) We compute the SCFT central charges a, c, k, and flavor group F for all D_p(G) models. 2) We identify the subclass of D_p(G) theories which correspond to previously known SCFT's (linear SU and SO-USp quiver theories, Argyres-Douglas models, superconformal gaugings of Minahan-Nemeshanski E_r models, etc.), as well as to non-trivial IR fixed points of known theories. The D_p(E_r) SCFT's with pgeq 3 cannot be constructed by any traditional method. 3) We investigate the finite BPS chambers of some of the models. 4) As a by product, we prove three conjectures by Xie and Zhao, and provide new checks of the Argyres-Seiberg duality.

We construct explicit algebraic finite Gabor windows that are simultaneously full spark and phase retrievable, with quantitative control of the self-ambiguity function. In every cyclic dimension, a constant--Chu window has an exactly computable ambiguity minimum of order N^{-3/2}; for Nge25, a two-site Chu repair has margin comparable to dN^{-3/2} for every divisor dlesqrt N. A quantitative algebraic regularization, based on the high-degree specialization principle used in explicit full-spark Gabor constructions, imposes full spark while retaining a fixed proportion of a seed's ambiguity margin. These ingredients give explicit simultaneous constructions in every cyclic dimension and a factor-sensitive improvement when N has a divisor near sqrt N. Further consequences include exact Chinese-remainder tensorization, optimal-order squarefree families, near-SIC prime regularization, lifted stability, and a finite cyclic Schrödinger construction.

In the 3-3-1 model with right-handed neutrinos, three triplets of scalars engender the correct sequence of symmetry breaking, SU(3)_C times SU(3)_L times U(1)_X rightarrow SU(3)_C times SU(2)_L times U(1)_Y rightarrow SU(3)_C times U(1)_{EM}, generating mass for all fermions, except neutrinos. Tiny neutrino masses may be achieved by adding one sextet of scalars to the original scalar content. As consequence, it emerges a very complex scalar sector, involving terms that violate lepton number explicitly, too. The main obstacle to the development of the phenomenology of such scenario is the knowledge of its spectrum of scalars since, now, there are 15 massive scalar particles on it. The proposal of this work is to do an exhaustive analysis of such scalar sector with lepton number being explicitly violated at low, electroweak and high energy scales by means of trilinear terms in the potential. The first case can be addressed analytically and, as a nice result, we have observed that the scalar content of such case is split into two categories: One belonging to the 331 energy scale and the other belonging to the EWSB energy scale, with the last recovering the well known THDM+triplet. For the other cases, the scalar sector can be addressed only numerically. Hence, we proposed a very general approach for the numerical study of the potential, avoiding simplifications that can make us reach conclusions without foundation. We show that, in the case of lepton number being explicitly violated at electroweak scale, it is possible to recover the same physics of the THDM+triplet, as the previous case. Among all the possibilities, we call the attention to one special case which generates the 3HDM+triplet scenario. For the last case, when lepton number is violated at high energy scale, the sextet become very massive and decouples from the original scalar content of the 3-3-1 model.

Recent years have seen a surprising connection between the physics of scattering amplitudes and a class of mathematical objects--the positive Grassmannian, positive loop Grassmannians, tree and loop Amplituhedra--which have been loosely referred to as "positive geometries". The connection between the geometry and physics is provided by a unique differential form canonically determined by the property of having logarithmic singularities (only) on all the boundaries of the space, with residues on each boundary given by the canonical form on that boundary. In this paper we initiate an exploration of "positive geometries" and "canonical forms" as objects of study in their own right in a more general mathematical setting. We give a precise definition of positive geometries and canonical forms, introduce general methods for finding forms for more complicated positive geometries from simpler ones, and present numerous examples of positive geometries in projective spaces, Grassmannians, and toric, cluster and flag varieties. We also illustrate a number of strategies for computing canonical forms which yield interesting representations for the forms associated with wide classes of positive geometries, ranging from the simplest Amplituhedra to new expressions for the volume of arbitrary convex polytopes.

We study a class of orbit recovery problems in which we observe independent copies of an unknown element of R^p, each linearly acted upon by a random element of some group (such as Z/p or SO(3)) and then corrupted by additive Gaussian noise. We prove matching upper and lower bounds on the number of samples required to approximately recover the group orbit of this unknown element with high probability. These bounds, based on quantitative techniques in invariant theory, give a precise correspondence between the statistical difficulty of the estimation problem and algebraic properties of the group. Furthermore, we give computer-assisted procedures to certify these properties that are computationally efficient in many cases of interest. The model is motivated by geometric problems in signal processing, computer vision, and structural biology, and applies to the reconstruction problem in cryo-electron microscopy (cryo-EM), a problem of significant practical interest. Our results allow us to verify (for a given problem size) that if cryo-EM images are corrupted by noise with variance σ^2, the number of images required to recover the molecule structure scales as σ^6. We match this bound with a novel (albeit computationally expensive) algorithm for ab initio reconstruction in cryo-EM, based on invariant features of degree at most 3. We further discuss how to recover multiple molecular structures from mixed (or heterogeneous) cryo-EM samples.

We study the realizability of simplicial complexes with a given pair of integer sequences, representing the node degree distribution and the facet size distribution, respectively. While the s-uniform variant of the problem is NP-complete when s geq 3, we identify two populations of input sequences, most of which can be solved in polynomial time using a recursive algorithm that we contribute. Combining with a sampler for the simplicial configuration model [J.-G. Young et al., Phys. Rev. E 96, 032312 (2017)], we facilitate the efficient sampling of simplicial ensembles from arbitrary degree and size distributions. We find that, contrary to expectations based on dyadic networks, increasing the nodes' degrees reduces the number of loops in simplicial complexes. Our work unveils a fundamental constraint on the degree-size sequences and sheds light on further analysis of higher-order phenomena based on local structures.

In this paper, we study solution operators of physical field equations on geometric meshes from a function-space perspective. We reveal that Hodge orthogonality fundamentally resolves spectral interference by isolating unlearnable topological degrees of freedom from learnable geometric dynamics, enabling an additive approximation confined to structure-preserving subspaces. Building on Hodge theory and operator splitting, we derive a principled operator-level decomposition. The result is a Hybrid Eulerian-Lagrangian architecture with an algebraic-level inductive bias we call Hodge Spectral Duality (HSD). In our framework, we use discrete differential forms to capture topology-dominated components and an orthogonal auxiliary ambient space to represent complex local dynamics. Our method achieves superior accuracy and efficiency on geometric graphs with enhanced fidelity to physical invariants. Our code is available at https://github.com/ContinuumCoder/Hodge-Spectral-Duality

In this paper, we study the ideas of composition and decomposition in the context of vector spaces, graphs and matroids. For vector spaces V_{AB}, treated as collection of row vectors, with specified column set Auplus B, we define V_{SP}lrarv V_{PQ}, Scap Q= emptyset, to be the collection of all vectors (f_S,f_Q) such that (f_S,f_P)in V_{SP}, (f_P,f_Q)in V_{PQ}. An analogous operation G_{SP}lrarg G_{PQ}equivd G_{PQ} can be defined in relation to graphs G_{SP}, G_{PQ}, on edge sets Suplus P, Puplus Q, respectively in terms of an overlapping subgraph G_P which gets deleted in the right side graph (see for instance the notion of k-sum oxley). For matroids we define the `linking' M_{SP}lrarm M_{PQ} equivd (M_{SP}vee M_{PQ})times (Suplus Q), denoting the contraction operation by 'times'. In each case, we examine how to minimize the size of the `overlap' set P, without affecting the right side entity. In the case of vector spaces, there is a polynomial time algorithm for achieving the minimum, which we present. Similar ideas work for graphs and for matroids under appropriate conditions. Next we consider the problem of decomposition. Here, in the case of vector spaces, the problem is to decompose V_{SQ} as V_{SP}lrarv V_{PQ}, with minimum size P. We give a polynomial time algorithm for this purpose. In the case of graphs and matroids we give a solution to this problem under certain restrictions.

Many geometric learning problems require invariants on heterogeneous product spaces, i.e., products of distinct spaces carrying different group actions, where standard techniques do not directly apply. We show that, when a group G acts transitively on a space M, any G-invariant function on a product space X times M can be reduced to an invariant of the isotropy subgroup H of M acting on X alone. Our approach establishes an explicit orbit equivalence (X times M)/G cong X/H, yielding a principled reduction that preserves expressivity. We apply this characterization to Equivariant Neural Fields, extending them to arbitrary group actions and homogeneous conditioning spaces, and thereby removing the major structural constraints imposed by existing methods.

In this paper we provide an O(m (log log n)^{O(1)} log(1/ε))-expected time algorithm for solving Laplacian systems on n-node m-edge graphs, improving improving upon the previous best expected runtime of O(m log n (log log n)^{O(1)} log(1/ε)) achieved by (Cohen, Kyng, Miller, Pachocki, Peng, Rao, Xu 2014). To obtain this result we provide efficient constructions of ell_p-stretch graph approximations with improved stretch and sparsity bounds. Additionally, as motivation for this work, we show that for every set of vectors in R^d (not just those induced by graphs) and all k > 1 there exist ultrasparsifiers with d-1 + O(d/k) re-weighted vectors of relative condition number at most k. For small k, this improves upon the previous best known relative condition number of O(k log d), which is only known for the graph case.

Generalized Tur\'an problems ask for the maximum number of copies of a graph H in an n-vertex, F-free graph, denoted by ex(n,H,F). We show how to extend the new, localized approach of Bradac, Malec, and Tompkins to generalized Tur\'{a}n problems. We weight the copies of H (typically taking H=K_t), instead of the edges, based on the size of the largest clique, path, or star containing the vertices of the copy of H, and in each case prove a tight upper bound on the sum of the weights. A consequence of our new localized theorems is an asymptotic determination of ex(n,H,K_{1,r}) for every H having at least one dominating vertex and mex(m,H,K_{1,r}) for every H having at least two dominating vertices.

We prove that the celebrated Planar Product Structure Theorem by Dujmovic et al, and also related graph product structure results, can be formulated with the induced subgraph containment relation. Precisely, we prove that if a graph G is a subgraph of the strong product of a graph Q of bounded maximum degree (such as a path) and a graph M of bounded tree-width, then G is an induced subgraph of the strong product of Q and a graph M' of bounded tree-width being at most exponential in the maximum degree of Q and the tree-width of M. In particular, if G is planar, we show that G is an induced subgraph of the strong product of a path and a graph of tree-width 39. In the course of proving this result, we introduce and study H-clique-width, a new single structural measure that captures a hereditary analogue of the traditional product structure (where, informally, the strong product has one factor from the graph class H and one factor of bounded clique-width).

Equivariant neural networks have shown improved performance, expressiveness and sample complexity on symmetrical domains. But for some specific symmetries, representations, and choice of coordinates, the most common point-wise activations, such as ReLU, are not equivariant, hence they cannot be employed in the design of equivariant neural networks. The theorem we present in this paper describes all possible combinations of finite-dimensional representations, choice of coordinates and point-wise activations to obtain an exactly equivariant layer, generalizing and strengthening existing characterizations. Notable cases of practical relevance are discussed as corollaries. Indeed, we prove that rotation-equivariant networks can only be invariant, as it happens for any network which is equivariant with respect to connected compact groups. Then, we discuss implications of our findings when applied to important instances of exactly equivariant networks. First, we completely characterize permutation equivariant networks such as Invariant Graph Networks with point-wise nonlinearities and their geometric counterparts, highlighting a plethora of models whose expressive power and performance are still unknown. Second, we show that feature spaces of disentangled steerable convolutional neural networks are trivial representations.

We present an algorithm to compute the torsion component Pic^τX of the Picard scheme of a smooth projective variety X over a field k. Specifically, we describe Pic^τX as a closed subscheme of a projective space defined by explicit homogeneous polynomials. Furthermore, we compute the group scheme structure on Pic^τX. As applications, we provide algorithms to compute various homological invariants. Among these, we compute the abelianization of the geometric étale fundamental group π^{{et}}_1(X_{k}, x)^{ab}. Moreover, we determine the Galois module structure of the first étale cohomology groups H^1_{{et}}(X_{k}, Z/nZ) without requiring n to be prime to the characteristic of k.

The second part of Hilbert's 16th problem is one of the most fundamental open problems in the qualitative theory of ordinary differential equations and dynamical systems. A central unresolved question is whether the Hilbert number H(d) is finite for arbitrary polynomial degree d. (A very recent manuscript from OpenAI asserts the finiteness of H(d); see the remark at the end of this paper.) In the absence of a general upper bound theory, most existing work constructs explicit perturbed polynomial systems to obtain improved lower bounds for H(d), while rigorous upper bound estimates remain largely unavailable. This paper focuses on improving the quantitative lower bound for polynomial systems through a systematic Hierarchical Melnikov Realization framework. We construct perturbed dynamics based on an anisotropic Chebyshev Hamiltonian, where hierarchically selected perturbation coefficients generate simple zeros of the first-order Melnikov function simultaneously across multiple disjoint period annuli. Two distinct 3-adic filtrations supply the necessary logarithmic correction factors, and a Borel--Gauss analysis establishes the required local rank condition under sufficiently strong anisotropy. As the main result of this work, we prove that H(d)=Ωbigl(d^2ln^2 dbigr), which improves the previously known lower bound by a factor of ln d. The full construction of limit cycles and the resulting dynamical bounds are formally certified using Lean 4 formal verification.

We present Symphony, an E(3)-equivariant autoregressive generative model for 3D molecular geometries that iteratively builds a molecule from molecular fragments. Existing autoregressive models such as G-SchNet and G-SphereNet for molecules utilize rotationally invariant features to respect the 3D symmetries of molecules. In contrast, Symphony uses message-passing with higher-degree E(3)-equivariant features. This allows a novel representation of probability distributions via spherical harmonic signals to efficiently model the 3D geometry of molecules. We show that Symphony is able to accurately generate small molecules from the QM9 dataset, outperforming existing autoregressive models and approaching the performance of diffusion models.

Linear structural equation models are multivariate statistical models encoded by mixed graphs. In particular, the set of covariance matrices for distributions belonging to a linear structural equation model for a fixed mixed graph G=(V, D,B) is parameterized by a rational function with parameters for each vertex and edge in G. This rational parametrization naturally allows for the study of these models from an algebraic and combinatorial point of view. Indeed, this point of view has led to a collection of results in the literature, mainly focusing on questions related to identifiability and determining relationships between covariances (i.e., finding polynomials in the Gaussian vanishing ideal). So far, a large proportion of these results has focused on the case when D, the directed part of the mixed graph G, is acyclic. This is due to the fact that in the acyclic case, the parametrization becomes polynomial and there is a description of the entries of the covariance matrices in terms of a finite sum. We move beyond the acyclic case and give a closed form expression for the entries of the covariance matrices in terms of the one-connections in a graph obtained from D through some small operations. This closed form expression then allows us to show that if G is simple, then the parametrization map is generically finite-to-one. Finally, having a closed form expression for the covariance matrices allows for the development of an algorithm for systematically exploring possible polynomials in the Gaussian vanishing ideal.

We present ModularSubsetSelection (MSS), a new algorithm for locally differentially private (LDP) frequency estimation. Given a universe of size k and n users, our varepsilon-LDP mechanism encodes each input via a Residue Number System (RNS) over ell pairwise-coprime moduli m_0, ldots, m_{ell-1}, and reports a randomly chosen index j in [ell] along with the perturbed residue using the statistically optimal SubsetSelection (SS) (Wang et al. 2016). This design reduces the user communication cost from Θbigl(ωlog_2(k/ω)bigr) bits required by standard SS (with ωapprox k/(e^varepsilon+1)) down to lceil log_2 ell rceil + lceil log_2 m_j rceil bits, where m_j < k. Server-side decoding runs in Θ(n + r k ell) time, where r is the number of LSMR (Fong and Saunders 2011) iterations. In practice, with well-conditioned moduli (i.e., constant r and ell = Θ(log k)), this becomes Θ(n + k log k). We prove that MSS achieves worst-case MSE within a constant factor of state-of-the-art protocols such as SS and ProjectiveGeometryResponse (PGR) (Feldman et al. 2022) while avoiding the algebraic prerequisites and dynamic-programming decoder required by PGR. Empirically, MSS matches the estimation accuracy of SS, PGR, and RAPPOR (Erlingsson, Pihur, and Korolova 2014) across realistic (k, varepsilon) settings, while offering faster decoding than PGR and shorter user messages than SS. Lastly, by sampling from multiple moduli and reporting only a single perturbed residue, MSS achieves the lowest reconstruction-attack success rate among all evaluated LDP protocols.

For w in the symmetric group, we provide an exact formula for the smallest positive power q^{h(w)} appearing in the Kazhdan-Lusztig polynomial P_{e,w}(q). We also provide a tight upper bound on h(w) in simply-laced types, resolving a conjecture of Billey-Postnikov from 2002.

The composition gamma circ eta of Jordan curves gamma and eta in universal Teichm\"uller space is defined through the composition h_gamma circ h_eta of their conformal weldings. We show that whenever gamma and eta are curves of finite Loewner energy I^L, the energy of the composition satisfies $I^L(gamma circ eta) lesssim_K I^L(gamma) + I^L(eta), with an explicit constant in terms of the quasiconformal K of \gamma and \eta. We also study the asymptotic growth rate of the Loewner energy under n self-compositions \gamma^n := \gamma \circ \cdots \circ \gamma, showing limsup_{n rightarrow infty} 1{n}log I^L(gamma^n) lesssim_K 1, again with explicit constant. Our approach is to define a new conformally-covariant rooted welding functional W_h(y), and show W_h(y) \asymp_K I^L(\gamma) when h is a welding of \gamma and y is any root (a point in the domain of h). In the course of our arguments we also give several new expressions for the Loewner energy, including generalized formulas in terms of the Riemann maps f and g for \gamma which hold irrespective of the placement of \gamma on the Riemann sphere, the normalization of f and g, and what disks D, D^c \subset \mathbb{C} serve as domains. An additional corollary is that I^L(\gamma) is bounded above by a constant only depending on the Weil--Petersson distance from \gamma$ to the circle.

We present Épi, an autonomous research agent that sustains investigations across model sessions and evolves its methods through accumulated experience. Épi combines persistent research history, hierarchical memory, branching and independent review to maintain research continuity, learn from experiments, and explore and revisit alternative approaches. Its experiments run across session boundaries, and a fixed verifier evaluates their outputs. Épi produced 120 record-setting results, comprising 20 numerical bound records across 12 families and 100 construction records across eight families. These include an approximately 84-fold narrower interval for the n-queens constant and a more than 3.6-million-fold narrower rigorous interval for the quartic Feigenbaum attractor dimension. Exact dual certificates establish that the Cohn-Elkies linear-programming bound cannot be sharp in dimensions 10 and 11. Beyond numerical improvements, Épi gives a computer-assisted proof of Tuza's conjecture for split graphs with an eight-vertex clique part and at most three triangle-active neighborhood types, with arbitrary multiplicities. We extend this research process to algorithmic coding with Épi-turbo, a lightweight configuration that develops executable solvers for tasks including vehicle routing, scheduling and production planning. On 30 FrontierOR tasks, Épi-turbo achieves a 5.4% higher total benchmark score than Codex at 64% of its model cost, using the same underlying model and reasoning effort. Épi is designed to support human understanding by connecting computational results to explicit methods and mathematical arguments that researchers can examine and build upon.