arXiv subjects

Henrique Ennes

Publications and source records attributed to Henrique Ennes.

6 recordsLinked to original sources

arXiv2026

Removing Online Exponential Net Search from Solovay-Kitaev

The Solovay-Kitaev algorithm describes how to approximate, to arbitrary precision, a matrix in the special unitary group SU(d) using any fixed universal gate set. Although the algorithm scales as O(poly(log(1/$\epsilon$))), where $\epsilon$ is the maximum targeted approximation error, its running time depends exponentially on the qudit dimension d. This bad dependence can be traced to its explicit use of an $\epsilon$_0-net of size 2 $\Omega$(d^2) , which is queried O(poly(log(1/$\epsilon$))) times throughout the execution. For this reason, the standard Solovay-Kitaev theorem is usually stated for fixed d, with the base net and its lookup cost absorbed into the constants. We study the algorithmic problem in the variabledimension regime and show how to avoid searching an exponentially large precomputed net for each target unitary. In particular, we introduce the notion of a good exponential basis and show that such a basis can replace the usual depth-zero net-search routine. This yields a modification of the algorithm in which the use of an explicit net is fully moved to a preprocessing step. For instruction sets that already contain, or allow the efficient construction of, a good exponential basis, the resulting online synthesis algorithm is polynomial in d and polylogarithmic in 1/$\epsilon$. For arbitrary universal instruction sets, the exponential dependence on d^2 is not removed, but is isolated into a one-time additive preprocessing cost. Our technique uses differential-geometric methods to devise an integerized version of trotterization that replaces the depth-zero net query by a constructive local synthesis routine. The same framework also suggests possible extensions based on other discretized numerical integration schemes.

cs.CG↗

arXiv2025

Variational Quantum Brushes

Quantum brushes are computational arts software introduced by Ferreira et al (2025) that leverage quantum behavior to generate novel artistic effects. In this outreach paper, we introduce the mathematical framework and describe the implementation of two quantum brushes based on variational quantum algorithms, Steerable and Chemical. While Steerable uses quantum geometric control theory to merge two works of art, Chemical mimics variational eigensolvers for estimating molecular ground energies to evolve colors on an underlying canvas. The implementation of both brushes is available open-source at https://github.com/moth-quantum/QuantumBrush and is fully compatible with the original quantum brushes.

quant-ph↗

arXiv2025

Compressed data structures for Heegaard splittings

Heegaard splittings provide a natural representation of closed 3-manifolds by gluing two handlebodies along a common surface. These splittings can be equivalently given by two finite sets of meridians lying on the surface, which define a Heegaard diagram. We present a data structure to effectively represent Heegaard diagrams as normal curves with respect to triangulations of a surface, where the complexity is measured by the space required to express the normal coordinates' vectors in binary. This structure can be significantly more compact than triangulations of 3-manifolds, yielding exponential gains for certain families. Even with this succinct definition of complexity, we establish polynomial-time algorithms for comparing and manipulating diagrams, performing stabilizations, detecting trivial stabilizations and reductions, and computing topological invariants of the underlying manifolds, such as their fundamental and homology groups. We also contrast early implementations of our techniques with standard software programs for 3-manifolds, achieving faster algorithms for the average cases and exponential gains in speed for some particular presentations of the inputs.

cs.CG↗

arXiv2025

Hardness of computation of quantum invariants on 3-manifolds with restricted topology

Quantum invariants in low dimensional topology offer a wide variety of valuable invariants of knots and 3-manifolds, presented by explicit formulas that are readily computable. Their computational complexity has been actively studied and is tightly connected to topological quantum computing. In this article, we prove that for any 3-manifold quantum invariant in the Reshetikhin-Turaev model, there is a deterministic polynomial time algorithm that, given as input an arbitrary closed 3-manifold $M$, outputs a closed 3-manifold $M'$ with same quantum invariant, such that $M'$ is hyperbolic, contains no low genus embedded incompressible surface, and is presented by a strongly irreducible Heegaard diagram. Our construction relies on properties of Heegaard splittings and the Hempel distance. At the level of computational complexity, this proves that the hardness of computing a given quantum invariant of 3-manifolds is preserved even when severely restricting the topology and the combinatorics of the input. This positively answers a question raised by Samperton.

math.GT↗

arXiv2024

Empirical analysis of binding precedent efficiency in Brazilian Supreme Court via case classification

Binding precedents (s\'umulas vinculantes) constitute a juridical instrument unique to the Brazilian legal system and whose objectives include the protection of the Federal Supreme Court against repetitive demands. Studies of the effectiveness of these instruments in decreasing the Court's exposure to similar cases, however, indicate that they tend to fail in such a direction, with some of the binding precedents seemingly creating new demands. We empirically assess the legal impact of five binding precedents, 11, 14, 17, 26, and 37, at the highest Court level through their effects on the legal subjects they address. This analysis is only possible through the comparison of the Court's ruling about the precedents' themes before they are created, which means that these decisions should be detected through techniques of Similar Case Retrieval, which we tackle from the angle of Case Classification. The contributions of this article are therefore twofold: on the mathematical side, we compare the use of different methods of Natural Language Processing -- TF-IDF, LSTM, Longformer, and regex -- for Case Classification, whereas on the legal side, we contrast the inefficiency of these binding precedents with a set of hypotheses that may justify their repeated usage. We observe that the TF-IDF models performed slightly better than LSTM and Longformer when compared through common metrics; however, the deep learning models were able to detect certain important legal events that TF-IDF missed. On the legal side, we argue that the reasons for binding precedents to fail in responding to repetitive demand are heterogeneous and case-dependent, making it impossible to single out a specific cause. We identify five main hypotheses, which are found in different combinations in each of the precedents studied.

cs.CL↗

arXiv2023

LieDetect: Detection of representation orbits of compact Lie groups from point clouds

We suggest a new algorithm to estimate representations of compact Lie groups from finite samples of their orbits. Different from other reported techniques, our method allows the retrieval of the precise representation type as a direct sum of irreducible representations. Moreover, the knowledge of the representation type permits the reconstruction of its orbit, which is useful for identifying the Lie group that generates the action, from a finite list of candidates. Our algorithm is general for any compact Lie group, but only instantiations for SO(2), T^d, SU(2), and SO(3) are considered. Theoretical guarantees of robustness in terms of Hausdorff and Wasserstein distances are derived. Our tools are drawn from geometric measure theory, computational geometry, and optimization on matrix manifolds. The algorithm is tested for synthetic data up to dimension 32, as well as real-life applications in image analysis, harmonic analysis, density estimation, equivariant neural networks, chemical conformational spaces, and classical mechanics systems, achieving very accurate results.

math.OC↗