arXiv subjects

Patrick Egenlauf

Publications and source records attributed to Patrick Egenlauf.

3 recordsLinked to original sources

arXiv2026

Entropy production of active matter systems as indicator for computing performance

Physical systems can process information through their natural dynamics, offering alternatives to conventional digital computing. Reservoir computing offers a basic framework by using a nonlinear substrate to map inputs into rich dynamical states read out by a simple linear layer. Active matter substrates are striking examples; they continuously consume energy and produce entropy. Theoretically, entropy production (EP) can describe the irreversibility and distance from equilibrium. But it remains unclear whether it can track computational capabilities. We address this conceptual gap by analyzing a driven swarm reservoir model. The system EP is computed from phase-space contraction and the bath EP from heat flow, separately, and put in direct association to prediction performance on a Lorenz-63 task. Via force parameter scans, we show that dynamical regimes with the strongest response to a driver as well as dissipation coincide with peak performance. Therein, the dynamical discrepancy between innate (minimal dissipation) and driven transferred heat (maximal dissipation) is sharpest. Generally, driver work and relative differences of driven and undriven EP closely mirror the performance landscape. The system EP, derived from a generalized Liouville-equation estimator, and heat flow provide complementary diagnostics and metrics, which are most robust in the best-performing regime. These results extend prior expectations that dissipation matters for computation by identifying when and how it becomes predictive. They also relate inference power to innate dynamics, pointing to generic principles for physical computing and where EP offers a screening metric for reservoirs and other base substrates.

cond-mat.stat-mech↗

arXiv2025

Capturing reduced-order quantum many-body dynamics out of equilibrium via neural ordinary differential equations

Out-of-equilibrium quantum many-body systems exhibit rapid correlation buildup that underlies many emerging phenomena. Exact wave-function methods to describe this scale exponentially with particle number; simpler mean-field approaches neglect essential two-particle correlations. The time-dependent two-particle reduced density matrix (TD2RDM) formalism offers a middle ground by propagating the two-particle reduced density matrix (2RDM) and closing the BBGKY hierarchy with a reconstruction of the three-particle cumulant. But the validity and existence of time-local reconstruction functionals ignoring memory effects remain unclear across different dynamical regimes. We show that a neural ODE model trained on exact 2RDM data (no dimensionality reduction) can reproduce its dynamics without any explicit three-particle information -- but only in parameter regions where the Pearson correlation between the two- and three-particle cumulants is large. In the anti-correlated or uncorrelated regime, the neural ODE fails, indicating that no simple time-local functional of the instantaneous two-particle cumulant can capture the evolution. The magnitude of the time-averaged three-particle-correlation buildup appears to be the primary predictor of success: For a moderate correlation buildup, both neural ODE predictions and existing TD2RDM reconstructions are accurate, whereas stronger values lead to systematic breakdowns. These findings pinpoint the need for memory-dependent kernels in the three-particle cumulant reconstruction for the latter regime. Our results place the neural ODE as a model-agnostic diagnostic tool that maps the regime of applicability of cumulant expansion methods and guides the development of non-local closure schemes. More broadly, the ability to learn high-dimensional RDM dynamics from limited data opens a pathway to fast, data-driven simulation of correlated quantum matter.

cs.LG↗

arXiv2024

Gaussian-process-regression-based method for the localization of exceptional points in complex resonance spectra

Resonances in open quantum systems depending on at least two controllable parameters can show the phenomenon of exceptional points (EPs), where not only the eigenvalues but also the eigenvectors of two or more resonances coalesce. Their exact localization in the parameter space is challenging, in particular in systems, where the computation of the quantum spectra and resonances is numerically very expensive. We introduce an efficient machine learning algorithm to find exceptional points based on Gaussian process regression (GPR). The GPR-model is trained with an initial set of eigenvalue pairs belonging to an EP and used for a first estimation of the EP position via a numerically cheap root search. The estimate is then improved iteratively by adding selected exact eigenvalue pairs as training points to the GPR-model. The GPR-based method is developed and tested on a simple low-dimensional matrix model and then applied to a challenging real physical system, viz., the localization of EPs in the resonance spectra of excitons in cuprous oxide in external electric and magnetic fields. The precise computation of EPs, by taking into account the complete valence band structure and central-cell corrections of the crystal, can be the basis for the experimental observation of EPs in this system.

quant-ph↗