Thomas Luu

Dominic Schuh, Lena Funcke, Janik Kreit et al.

The Hubbard model at finite chemical potential is a cornerstone for understanding doped correlated systems, but simulations are severely limited by the sign problem. In the auxiliary-field formulation, the spin basis mitigates the sign problem, yet severe ergodicity issues have limited its use. We extend recent advances with normalizing flows at half-filling to finite chemical potential by introducing an annealing scheme enabling ergodic sampling. Compared to state-of-the-art hybrid Monte Carlo in the charge basis, our approach accurately reproduces exact diagonalization results while reducing statistical uncertainties by an order of magnitude, opening a new path for simulations of doped correlated systems.

Janik Kreit, Andrea Bulgarelli, Lena Funcke et al.

Normalizing flows have recently demonstrated the ability to learn the Boltzmann distribution of the Hubbard model, opening new avenues for generative modeling in condensed matter physics. In this work, we investigate the steps required to extend such simulations to larger lattice sizes and lower temperatures, with a focus on enhancing stability and efficiency. Additionally, we present the scaling behavior of stochastic normalizing flows and non-equilibrium Markov chain Monte Carlo methods for this fermionic system.

Dominic Schuh, Janik Kreit, Evan Berkowitz et al.

Generative models, particularly normalizing flows, have shown exceptional performance in learning probability distributions across various domains of physics, including statistical mechanics, collider physics, and lattice field theory. In the context of lattice field theory, normalizing flows have been successfully applied to accurately learn the Boltzmann distribution, enabling a range of tasks such as direct estimation of thermodynamic observables and sampling independent and identically distributed (i.i.d.) configurations. In this work, we present a proof-of-concept demonstration that normalizing flows can be used to learn the Boltzmann distribution for the Hubbard model. This model is widely employed to study the electronic structure of graphene and other carbon nanomaterials. State-of-the-art numerical simulations of the Hubbard model, such as those based on Hybrid Monte Carlo (HMC) methods, often suffer from ergodicity issues, potentially leading to biased estimates of physical observables. Our numerical experiments demonstrate that leveraging i.i.d.\ sampling from the normalizing flow effectively addresses these issues.

Dominic Schuh, Janik Kreit, Evan Berkowitz et al.

We present the first proof of principle that normalizing flows can accurately learn the Boltzmann distribution of the fermionic Hubbard model - a key framework for describing the electronic structure of graphene and related materials. State-of-the-art methods like Hybrid Monte Carlo often suffer from ergodicity issues near the time-continuum limit, leading to biased estimates. Leveraging symmetry-aware architectures as well as independent and identically distributed sampling, our approach resolves these issues and achieves significant speed-ups over traditional methods.