arXiv subjects

Paulina Hoyos

Publications and source records attributed to Paulina Hoyos.

12 recordsLinked to original sources

arXiv2026

Exact Symmetry as Algebra: A Machine-Verified Tensor Calculus that Enforces Physical Selection Rules

Symmetry is central to the physical sciences, yet machine learning usually captures it only approximately, leaving a residual per-step equivariance error $\varepsilon$ that compounds with depth $M$ as $M\varepsilon$, whereas exact equivariance holds at unbounded depth; we demonstrate this divergence at fourteen orders of magnitude. We show that a symmetry can be made exact by construction, as the multiplication rule of a tensor algebra. In the resulting $\starG$ algebra, defined by any finite group $G$, the group-Fourier transform block-diagonalizes every tensor into irreducible-representation blocks, making equivariance intrinsic; requiring equivariance conversely \emph{forces} this suitably normalized transform, so the algebra is determined by $G$ rather than chosen. The standard matrix toolbox, including a Frobenius-optimal low-rank factorization, transfers blockwise, machine-checked in Lean~4 under an explicit axiom budget, and extends unchanged to band-limited compact groups and, under periodic boundary conditions, to all 230 crystallographic space groups and the compact little-group fibers of Euclidean and Poincaré symmetry. This exactness is an applied capability: on inorganic-crystal elastic tensors the algebra enforces point-group selection rules exactly on the output of \emph{any} predictor, driving a trained graph network's forbidden-channel leakage from $10^{-2}$ to machine zero, eliminating mechanically unstable predictions, and recovering viable materials that an unconstrained screen discards; on molecular data, with no quantum-mechanical input, it exposes octahedral selection-rule signatures consistent with the Wigner--Eckart theorem. Matched networks lead on pooled molecular accuracy, which we report plainly: the contribution is a complementary algebraic calculus, structural and diagnostic, exact at any depth.

cs.LG↗

arXiv2026

Group Invariant Spectral Embedding

Spectral embedding methods are widely used for dimensionality reduction and clustering of high-dimensional datasets with intrinsic low-dimensional structures. Although many datasets of practical interest exhibit invariance under symmetries such as rotations, standard spectral embedding methods do not account for this, treating symmetry-related data points as unrelated. Our approach to this problem is to incorporate the symmetries directly into the affinity kernels used for spectral embedding. We analyze the case of a Riemannian data manifold $M$ with symmetries given by a compact Lie group~$G$ and prove that, under suitable conditions, graph Laplacians constructed from three types of invariant kernels converge pointwise to explicit second-order differential operators on the quotient space $M/G$. Our analysis implies improved convergence rates, as the effective dimension drops according to the dimension of the group. We validate our approach on datasets with $\mathrm{SO}(2)$ or $\mathrm{SO}(3)$ symmetry, and show that $G$-invariant spectral embedding recovers the intrinsic geometry of the data, in contrast to standard spectral embedding, which fails to do so even in the limit of infinite data.

cs.LG↗

arXiv2026

Diffusion Computation versus Quantum Computation: A Comparative Model for Order Finding and Factoring

We study a hybrid computational model for integer factorization in which the only non-classical resource is access to an \emph{iterated diffusion process} on a finite graph. Concretely, a \emph{diffusion step} is defined to be one application of a symmetric stochastic matrix (the half-lazy walk operator) to an $\ell^{1}$--normalized state vector, followed by an optional readout of selected coordinates. Let $N\ge 3$ be an odd integer which is neither prime nor a prime power, and let $b\in(\mathbb{Z}/N\mathbb{Z})^\ast$ have odd multiplicative order $r={\rm ord}_N(b)$. We construct, without knowing $r$ in advance, a weighted Cayley graph whose vertex set is the cyclic subgroup $\langle b\rangle$ and whose edges correspond to the powers $b^{\pm 2^t}$ for $t\le \lfloor \log_2 N\rfloor+1$. Using an explicit spectral decomposition together with an elementary doubling lemma, we show that $r$ can be recovered from a single heat-kernel value after at most $O((\log_2 N)^2)$ diffusion steps, with an effective bound. We then combine this order-finding model with the standard reduction from factoring to order finding (in the spirit of Shor's framework) to obtain a randomized factorization procedure whose success probability depends only on the number $m$ of distinct prime factors of $N$. Our comparison with Shor's algorithm is \emph{conceptual and model-based}. We replace unitary $\ell^2$ evolution by Markovian $\ell^1$ evolution, and we report complexity in two cost measures: digital steps and diffusion steps. Finally, we include illustrative examples and discussion of practical implementations.

math.SP↗

arXiv2025

SO(3)-invariant PCA with application to molecular data

Principal component analysis (PCA) is a fundamental technique for dimensionality reduction and denoising; however, its application to three-dimensional data with arbitrary orientations -- common in structural biology -- presents significant challenges. A naive approach requires augmenting the dataset with many rotated copies of each sample, incurring prohibitive computational costs. In this paper, we extend PCA to 3D volumetric datasets with unknown orientations by developing an efficient and principled framework for SO(3)-invariant PCA that implicitly accounts for all rotations without explicit data augmentation. By exploiting underlying algebraic structure, we demonstrate that the computation involves only the square root of the total number of covariance entries, resulting in a substantial reduction in complexity. We validate the method on real-world molecular datasets, demonstrating its effectiveness and opening up new possibilities for large-scale, high-dimensional reconstruction problems.

eess.SP↗

arXiv2025

Block Gauss-Seidel methods for t-product tensor regression

Randomized iterative algorithms, such as the randomized Kaczmarz method and the randomized Gauss-Seidel method, have gained considerable popularity due to their efficacy in solving matrix-vector and matrix-matrix regression problems. Our present work leverages the insights gained from studying such algorithms to develop regression methods for tensors, which are the natural setting for many application problems, e.g., image deblurring. In particular, we extend two variants of the block-randomized Gauss-Seidel method to solve a t-product tensor regression problem. We additionally develop methods for the special case where the measurement tensor is given in factorized form. We provide theoretical guarantees of the exponential convergence rate of our algorithms, accompanied by illustrative numerical simulations.

math.NA↗

arXiv2025

Quantile-Based Randomized Kaczmarz for Corrupted Tensor Linear Systems

The reconstruction of tensor-valued signals from corrupted measurements, known as tensor regression, has become essential in many multi-modal applications such as hyperspectral image reconstruction and medical imaging. In this work, we address the tensor linear system problem $\mathcal{A} \mathcal{X}=\mathcal{B}$, where $\mathcal{A}$ is a measurement operator, $\mathcal{X}$ is the unknown tensor-valued signal, and $\mathcal{B}$ contains the measurements, possibly corrupted by arbitrary errors. Such corruption is common in large-scale tensor data, where transmission, sensory, or storage errors are rare per instance but likely over the entire dataset and may be arbitrarily large in magnitude. We extend the Kaczmarz method, a popular iterative algorithm for solving large linear systems, to develop a Quantile Tensor Randomized Kaczmarz (QTRK) method robust to large, sparse corruptions in the observations $\mathcal{B}$. This approach combines the tensor Kaczmarz framework with quantile-based statistics, allowing it to mitigate adversarial corruptions and improve convergence reliability. We also propose and discuss the Masked Quantile Randomized Kaczmarz (mQTRK) variant, which selectively applies partial updates to handle corruptions further. We present convergence guarantees, discuss the advantages and disadvantages of our approaches, and demonstrate the effectiveness of our methods through experiments, including an application for video deblurring.

stat.ML↗

arXiv2024

Randomized Kaczmarz methods for t-product tensor linear systems with factorized operators

Randomized iterative algorithms, such as the randomized Kaczmarz method, have gained considerable popularity due to their efficacy in solving matrix-vector and matrix-matrix regression problems. Our present work leverages the insights gained from studying such algorithms to develop regression methods for tensors, which are the natural setting for many application problems, e.g., image deblurring. In particular, we extend the randomized Kaczmarz method to solve a tensor system of the form $\mathbf{\mathcal{A}}\mathcal{X} = \mathcal{B}$, where $\mathcal{X}$ can be factorized as $\mathcal{X} = \mathcal{U}\mathcal{V}$, and all products are calculated using the t-product. We develop variants of the randomized factorized Kaczmarz method for matrices that approximately solve tensor systems in both the consistent and inconsistent regimes. We provide theoretical guarantees of the exponential convergence rate of our algorithms, accompanied by illustrative numerical simulations. Furthermore, we situate our method within a broader context by linking our novel approaches to earlier randomized Kaczmarz methods.

math.NA↗

arXiv2024

The G-invariant graph Laplacian

Graph Laplacian based algorithms for data lying on a manifold have been proven effective for tasks such as dimensionality reduction, clustering, and denoising. In this work, we consider data sets whose data points lie on a manifold that is closed under the action of a known unitary matrix Lie group G. We propose to construct the graph Laplacian by incorporating the distances between all the pairs of points generated by the action of G on the data set. We deem the latter construction the ``G-invariant Graph Laplacian'' (G-GL). We show that the G-GL converges to the Laplace-Beltrami operator on the data manifold, while enjoying a significantly improved convergence rate compared to the standard graph Laplacian which only utilizes the distances between the points in the given data set. Furthermore, we show that the G-GL admits a set of eigenfunctions that have the form of certain products between the group elements and eigenvectors of certain matrices, which can be estimated from the data efficiently using FFT-type algorithms. We demonstrate our construction and its advantages on the problem of filtering data on a noisy manifold closed under the action of the special unitary group SU(2).

cs.LG↗

arXiv2023

Diffusion Maps for Group-Invariant Manifolds

In this article, we consider the manifold learning problem when the data set is invariant under the action of a compact Lie group $K$. Our approach consists in augmenting the data-induced graph Laplacian by integrating over the $K$-orbits of the existing data points, which yields a $K$-invariant graph Laplacian $L$. We prove that $L$ can be diagonalized by using the unitary irreducible representation matrices of $K$, and we provide an explicit formula for computing its eigenvalues and eigenfunctions. In addition, we show that the normalized Laplacian operator $L_N$ converges to the Laplace-Beltrami operator of the data manifold with an improved convergence rate, where the improvement grows with the dimension of the symmetry group $K$. This work extends the steerable graph Laplacian framework of Landa and Shkolnisky from the case of $\operatorname{SO}(2)$ to arbitrary compact Lie groups.

cs.LG↗

arXiv2023

Discrete diffusion-type equation on regular graphs and its applications

We derive an explicit formula for the fundamental solution $K_{T_{q+1}}(x,x_{0};t)$ to the discrete-time diffusion equation on the $(q+1)$-regular tree $T_{q+1}$ in terms of the discrete $I$-Bessel function. We then use the formula to derive an explicit expression for the fundamental solution $K_{X}(x,x_{0};t)$ to the discrete-time diffusion equation on any $(q+1)$-regular graph $X$. Going further, we develop three applications. The first one is to derive a general trace formula that relates the spectral data on $X$ to its topological data. Though we emphasize the results in the case when $X$ is finite, our method also applies when $X$ has a countably infinite number of vertices. As a second application, we obtain a closed-form expression for the return time probability distribution of the uniform random walk on any $(q+1)$-regular graph. The expression is obtained by relating $K_{X}(x,x_{0};t)$ to the uniform random walk on a $(q+1)$-regular graph. We then show that if $\{X_{h}\}$ is a sequence of $(q+1)$-regular graphs whose number of vertices goes to infinity and which satisfies a certain natural geometric condition, then the limit of the return time probability distributions from $\{X_{h}\}$ is equal to the return time probability distribution on the tree $T_{q+1}$. As a third application, we derive formulas which express the number of distinct closed irreducible walks without tails on a finite graph $X$ in terms of moments of the spectrum of its adjacency matrix.

math.PR↗

arXiv2023

An integer factorization algorithm which uses diffusion as a computational engine

In this article we develop an algorithm which computes a divisor of an integer $N$, which is assumed to be neither prime nor the power of a prime. The algorithm uses discrete time heat diffusion on a finite graph. If $N$ has $m$ distinct prime factors, then the probability that our algorithm runs successfully is at least $p(m) = 1-(m+1)/2^{m}$. We compute the computational complexity of the algorithm in terms of classical, or digital, steps and in terms of diffusion steps, which is a concept that we define here. As we will discuss below, we assert that a diffusion step can and should be considered as being comparable to a quantum step for an algorithm which runs on a quantum computer. With this, we prove that our factorization algorithm uses at most $O((\log N)^{2})$ deterministic steps and at most $O((\log N)^{2})$ diffusion steps with an implied constant which is effective. By comparison, Shor's algorithm is known to use at most $O((\log N)^{2}\log (\log N) \log (\log \log N))$ quantum steps on a quantum computer. As an example of our algorithm, we simulate the diffusion computer algorithm on a desktop computer and obtain factorizations of $N=33$ and $N=1363$.

quant-ph↗

arXiv2022

On an approach for evaluating certain trigonometric character sums using the discrete time heat kernel

In this article we develop a general method by which one can explicitly evaluate certain sums of $n$-th powers of products of $d\geq 1$ elementary trigonometric functions evaluated at $\mathbf{m}=(m_1,\ldots,m_d)$-th roots of unity. Our approach is to first identify the individual terms in the expression under consideration as eigenvalues of a discrete Laplace operator associated to a graph whose vertices form a $d$-dimensional discrete torus $G_{\mathbf{m}}$ which depends on $\mathbf{m}$. The sums in question are then related to the $n$-th step of a Markov chain on $G_{\mathbf{m}}$. The Markov chain admits the interpretation as a particular random walk, also viewed as a discrete time and discrete space heat diffusion, so then the sum in question is related to special values of the associated heat kernel. Our evaluation follows by deriving a combinatorial expression for the heat kernel, which is obtained by periodizing the heat kernel on the infinite lattice $\mathbb{Z}^{d}$ which covers $G_{\mathbf{m}}$.

math.CO↗