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Pieter J. Swart

Publications and source records attributed to Pieter J. Swart.

4 recordsLinked to original sources

On Making $\mathrm{SE}(2)$-Invariant Networks Optimal

Respecting a-priori known symmetries of underlying data is a key principle in designing efficient neural architectures. Convolutional neural networks are a canonical example, encoding translation equivariance. Extending this inductive bias to richer symmetry groups such as $\mathrm{SE}(2)$ in the most effective way possible is an ongoing architectural and computational challenge. Building on classical invariant theory, we derive invariant feature maps that are provably optimal: minimal and information-preserving with respect to the symmetry group. Our construction is designed to integrate seamlessly into standard architectures, requiring no modification to nonlinearities or normalization layers. As a concrete implementation, we introduce a plug-and-play module for convolutional neural networks that enforces $\mathrm{SE}(2)$ invariance, capturing both translations and rotations within standard architectures. The resulting models are both efficient and expressive. Experiments show competitive or improved accuracy compared to state-of-the-art equivariant methods at significantly lower computational cost. Finally, we provide a theoretical and empirical analysis of the relationship between equivariance and invariance, offering insight into their roles in controlling robustness and flexibility.

cs.LG↗

Adaptive Uncertainty Quantification for Stochastic Hyperbolic Conservation Laws

We propose a predictor-corrector adaptive method for the study of hyperbolic partial differential equations (PDEs) under uncertainty. Constructed around the framework of stochastic finite volume (SFV) methods, our approach circumvents sampling schemes or simulation ensembles while also preserving fundamental properties, in particular hyperbolicity of the resulting systems and conservation of the discrete solutions. Furthermore, we augment the existing SFV theory with a priori convergence results for statistical quantities, in particular push-forward densities, which we demonstrate through numerical experiments. By linking refinement indicators to regions of the physical and stochastic spaces, we drive anisotropic refinements of the discretizations, introducing new degrees of freedom (DoFs) where deemed profitable. To illustrate our proposed method, we consider a series of numerical examples for non-linear hyperbolic PDEs based on Burgers' and Euler's equations.

math.NA↗

Quantum Algorithm Implementations for Beginners

As quantum computers become available to the general public, the need has arisen to train a cohort of quantum programmers, many of whom have been developing classical computer programs for most of their careers. While currently available quantum computers have less than 100 qubits, quantum computing hardware is widely expected to grow in terms of qubit count, quality, and connectivity. This review aims to explain the principles of quantum programming, which are quite different from classical programming, with straightforward algebra that makes understanding of the underlying fascinating quantum mechanical principles optional. We give an introduction to quantum computing algorithms and their implementation on real quantum hardware. We survey 20 different quantum algorithms, attempting to describe each in a succinct and self-contained fashion. We show how these algorithms can be implemented on IBM's quantum computer, and in each case, we discuss the results of the implementation with respect to differences between the simulator and the actual hardware runs. This article introduces computer scientists, physicists, and engineers to quantum algorithms and provides a blueprint for their implementations.

cs.ET↗

Graph-based linear scaling electronic structure theory

We show how graph theory can be combined with quantum theory to calculate the electronic structure of large complex systems. The graph formalism is general and applicable to a broad range of electronic structure methods and materials, including challenging systems such as biomolecules. The methodology combines well-controlled accuracy, low computational cost, and natural low-communication parallelism. This combination addresses substantial shortcomings of linear scaling electronic structure theory, in particular with respect to quantum-based molecular dynamics simulations.

physics.comp-ph↗