Related Experiment Video
Updated: Jul 15, 2025

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit
Published on: September 8, 2023
Quantum State Assignment Flows
Jonathan Schwarz1, Jonas Cassel1, Bastian Boll1
1Image and Pattern Analysis Group, Institute for Mathematics, Heidelberg University, 69117 Heidelberg, Germany.
None:
This paper introduces assignment flows for density matrices as state spaces for representation and analysis of data associated with vertices of an underlying weighted graph. Determining an assignment flow by geometric integration of the defining dynamical system causes an interaction of the non-commuting states across the graph, and the assignment of a pure (rank-one) state to each vertex after convergence. Adopting the Riemannian-Bogoliubov-Kubo-Mori metric from information geometry leads to closed-form local expressions that can be computed efficiently and implemented in a fine-grained parallel manner. Restriction to the submanifold of commuting density matrices recovers the assignment flows for categorical probability distributions, which merely assign labels from a finite set to each data point. As shown for these flows in our prior work, the novel class of quantum state assignment flows can also be characterized as Riemannian gradient flows with respect to a non-local, non-convex potential after proper reparameterization and under mild conditions on the underlying weight function. This weight function generates the parameters of the layers of a neural network corresponding to and generated by each step of the geometric integration scheme. Numerical results indicate and illustrate the potential of the novel approach for data representation and analysis, including the representation of correlations of data across the graph by entanglement and tensorization.
Related Concept Videos
Quantum Numbers
The Quantum-Mechanical Model of an Atom
Atomic Nuclei: Nuclear Spin State Overview
States of Matter and Phase Changes
Free Energy Changes for Nonstandard States
where R is the gas constant (8.314 J/K·mol), T is the absolute temperature in kelvin, and Q is the reaction quotient. This equation may be used to predict the spontaneity of a process under any given set of conditions.
Reaction Quotient...
Deactivation Processes: Jablonski Diagram

