Daily Papers

How can Transformers model and learn enumerative geometry? What is a robust procedure for using Transformers in abductive knowledge discovery within a mathematician-machine collaboration? In this work, we introduce a Transformer-based approach to computational enumerative geometry, specifically targeting the computation of psi-class intersection numbers on the moduli space of curves. By reformulating the problem as a continuous optimization task, we compute intersection numbers across a wide value range from 10^{-45} to 10^{45}. To capture the recursive nature inherent in these intersection numbers, we propose the Dynamic Range Activator (DRA), a new activation function that enhances the Transformer's ability to model recursive patterns and handle severe heteroscedasticity. Given precision requirements for computing the intersections, we quantify the uncertainty of the predictions using Conformal Prediction with a dynamic sliding window adaptive to the partitions of equivalent number of marked points. To the best of our knowledge, there has been no prior work on modeling recursive functions with such a high-variance and factorial growth. Beyond simply computing intersection numbers, we explore the enumerative "world-model" of Transformers. Our interpretability analysis reveals that the network is implicitly modeling the Virasoro constraints in a purely data-driven manner. Moreover, through abductive hypothesis testing, probing, and causal inference, we uncover evidence of an emergent internal representation of the the large-genus asymptotic of psi-class intersection numbers. These findings suggest that the network internalizes the parameters of the asymptotic closed-form and the polynomiality phenomenon of psi-class intersection numbers in a non-linear manner.

A set of infinitesimal {rm Virasoro_{,L}}rm Virasoro_{,R} diffeomorphisms are presented which act non-trivially on the horizon of a generic Kerr black hole with spin J. The covariant phase space formalism provides a formula for the Virasoro charges as surface integrals on the horizon. Integrability and associativity of the charge algebra are shown to require the inclusion of `Wald-Zoupas' counterterms. A counterterm satisfying the known consistency requirement is constructed and yields central charges c_L=c_R=12J. Assuming the existence of a quantum Hilbert space on which these charges generate the symmetries, as well as the applicability of the Cardy formula, the central charges reproduce the macroscopic area-entropy law for generic Kerr black holes.

Imposing known physical constraints, such as conservation laws, during neural network training introduces an inductive bias that can improve accuracy, reliability, convergence, and data efficiency for modeling physical dynamics. While such constraints can be softly imposed via loss function penalties, recent advancements in differentiable physics and optimization improve performance by incorporating PDE-constrained optimization as individual layers in neural networks. This enables a stricter adherence to physical constraints. However, imposing hard constraints significantly increases computational and memory costs, especially for complex dynamical systems. This is because it requires solving an optimization problem over a large number of points in a mesh, representing spatial and temporal discretizations, which greatly increases the complexity of the constraint. To address this challenge, we develop a scalable approach to enforce hard physical constraints using Mixture-of-Experts (MoE), which can be used with any neural network architecture. Our approach imposes the constraint over smaller decomposed domains, each of which is solved by an "expert" through differentiable optimization. During training, each expert independently performs a localized backpropagation step by leveraging the implicit function theorem; the independence of each expert allows for parallelization across multiple GPUs. Compared to standard differentiable optimization, our scalable approach achieves greater accuracy in the neural PDE solver setting for predicting the dynamics of challenging non-linear systems. We also improve training stability and require significantly less computation time during both training and inference stages.

We study and explore the low scale implications of Yukawa unification in the minimal gauge mediated supersymmetry breaking models. We also assume non-zero non-holomorphic terms, with which the YU solutions can be accommodated in the cases with μ> 0. These results can be considered a direct effect from the non-holomorphic terms, but they also lead to testable low scale implications compatible with YU. We observe abundant solutions consistent with the Higgs boson mass. This constraint leads to heavy strongly interacting supersymmetric particles, while the electroweak sector can be realized relatively lighter and they can be probed by several experiments. We find that the chargino can be lighter than 1 TeV and it is degenerate with the lightest neutralino in most of such solutions. Consistent solutions in this region can accommodate charginos as light as about 120 GeV, and they will be tested more likely soon by the analyses over the compressed spectra. These solutions are also be subjected in the lifetime analyses. Our analyses identify such light charginos decaying in about 10^{-2} ns. Probing such points may need a slight improvement in sensitivity of the analyses, and one can expect them to be tested very soon. In the same region, stau is realized to be another light supersymmetric particle, and some of the solutions can be inconsistently lighter. We find that it can weigh as light as about 600 GeV consistently, and it can be tested also soon over its lifetime. We summarize and also exemplify our findings with five benchmark scenarios. Most of the benchmark solutions also reveal that the solutions can be tested in heavy Higgs boson searches, which shape the whole Higgs boson spectrum in models.

We introduce a novel method for solving density-based topology optimization problems: Sigmoidal Mirror descent with a Projected Latent variable (SiMPL). The SiMPL method (pronounced as ``the simple method'') optimizes a design using only first-order derivative information of the objective function. The bound constraints on the density field are enforced with the help of the (negative) Fermi--Dirac entropy, which is also used to define a non-symmetric distance function called a Bregman divergence on the set of admissible designs. This Bregman divergence leads to a simple update rule that is further simplified with the help of a so-called latent variable. Because the SiMPL method involves discretizing the latent variable, it produces a sequence of pointwise-feasible iterates, even when high-order finite elements are used in the discretization. Numerical experiments demonstrate that the method outperforms other popular first-order optimization algorithms. To outline the general applicability of the technique, we include examples with (self-load) compliance minimization and compliant mechanism optimization problems.