We define a class of machine-learned flow-based sampling algorithms for lattice gauge theories that are gauge invariant by construction. We demonstrate the application of this framework to U(1) gauge theory in two spacetime dimensions, and find that, at small bare coupling, the approach is orders of magnitude more efficient at sampling topological quantities than more traditional sampling procedures such as hybrid Monte Carlo and heat bath.
We have developed a Hartree-Fock theory for electrons on a honeycomb lattice aiming to solve a long-standing problem of the Fermi velocity renormalization in graphene. Our model employs no fitting parameters (like an unknown band cutoff) but relies on a topological invariant (crystal structure function) that makes the Hartree-Fock sublattice spinor independent of the electron-electron interaction. Agreement with the experimental data is obtained assuming static self-screening including local field effects. As an application of the model, we derive an explicit expression for the optical conductivity and discuss the renormalization of the Drude weight. The optical conductivity is also obtained via precise quantum Monte Carlo calculations which compares well to our mean-field approach.
We develop a flow-based sampling algorithm for SU(N ) lattice gauge theories that is gaugeinvariant by construction. Our key contribution is constructing a class of flows on an SU(N ) variable (or on a U(N ) variable by a simple alternative) that respect matrix conjugation symmetry. We apply this technique to sample distributions of single SU(N ) variables and to construct flow-based samplers for SU(2) and SU(3) lattice gauge theory in two dimensions.
Optical conductivity of graphene is studied using Quantum Monte Carlo calculations. We start from Euclidean current-current correlator and extract σ(ω) from Green-Kubo relations using Backus-Gilbert method. Calculations were performed both for long-range interactions and taking into account only contact term. In both cases we vary interaction strength and study its influence on optical conductivity. We compare our results with previous theoretical calculations choosing ω ≈ κ thus working in the region of the plateau in σ(ω) which corresponds to optical conductivity of Dirac quasiparticles. No dependence of optical conductivity on interaction strength is observed unless we approach antiferromagnetic phase transition in case of artificially enhanced contact term. Our results strongly support previous theoretical studies claimed very weak regularization of graphene conductivity.onto p z subspace results in a noticeable screening of effective interaction potential at intermediate distances in comparison with the bare Coulomb [10] which does not change qualitatively perturbative results [11] but shifts the point of semimetal-insulator transition making freely suspended graphene semimetallic [12].
We propose and test a new approach to computation of canonical partition functions in lattice QCD at finite density. We suggest a few steps procedure. We first compute numerically the quark number density for imaginary chemical potential iµqI . Then we restore the grand canonical partition function for imaginary chemical potential using fitting procedure for the quark number density. Finally we compute the canonical partition functions using high precision numerical Fourier transformation. Additionally we compute the canonical partition functions using known method of the hopping parameter expansion and compare results obtained by two methods in the deconfining as well as in the confining phases. The agreement between two methods indicates the validity of the new method. Our numerical results are obtained in two flavor lattice QCD with clover improved Wilson fermions.
Critical slowing down and topological freezing severely hinder Monte Carlo sampling of lattice field theories as the continuum limit is approached. Recently, significant progress has been made in applying a class of generative machine learning models, known as "flow-based" samplers, to combat these issues. These generative samplers also enable promising practical improvements in Monte Carlo sampling, such as fully parallelized configuration generation. These proceedings review the progress towards this goal and future prospects of the method.
We report Lee-Yang zeros behavior at finite temperature and density. The quark number densities, n , are calculated at the pure imaginary chemical potential iµ qI , where no sign problem occurs. Then, the canonical partition functions, Z C (n, T, V ), up to some maximal values of n are estimated through fitting theoretically motivated functions to n , which are used to compute the Lee-Yang zeros. We study the temperature dependence of the distributions of the Lee-Yang zeros around the pseudo-critical temperature region T /T c = 0.84 -1.35.In the distributions of the Lee-Yang zeros, we observe the Roberge-Weiss phase transition at T /T c ≥ 1.20. We discuss the dependence of the behaviors of Lee-Yang zeros on the maximal value of n, so that we can estimate a reliable infinite volume limit.
This notebook tutorial demonstrates a method for sampling Boltzmann distributions of lattice field theories using a class of machine learning models known as normalizing flows. The ideas and approaches proposed in arXiv :1904.12072, arXiv:2002.02428, and arXiv:200306413 are reviewed and a concrete implementation of the framework is presented. We apply this framework to a lattice scalar field theory and to U(1) gauge theory, explicitly encoding gauge symmetries in the flow-based approach to the latter. This presentation is intended to be interactive and working with the attached Jupyter notebook is recommended.
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