pNRQCD determination of E1 radiative transitions

This contribution contains the first numerical computation of the complete set of relativistic corrections of relative order $v^{2}$ for electric dipole (E1) transitions in heavy quarkonium; in particular, for the processes $\chi_{bJ}(1P) \to \Upsilon(1S) + \gamma$ with $J=0,\,1,\,2$. We assume that the momentum transfer of the heavy mesons involved in the reactions lies in the weak-coupling regime of the low-energy effective field theory potential non-relativistic QCD (pNRQCD) and thus a full perturbative calculation can be performed.Comment: Contribution to the proceedings of the 12th Quark Confinement and the Hadron Spectrum (CONF12). Aug. 28 - Sep. 4, 2016. Thessaloniki, Greec

Color screening in 2+12+1 flavor QCD at large distances

We study correlation functions of spatially separated static quark-antiquark pairs in $2+1$ flavor QCD in order to investigate the nature of color screening at high temperatures. We perform lattice calculations in a wide temperature range, $116~\text{MeV} \leq T \leq 5814~\text{MeV}$, using the highly improved staggered quark (HISQ) action and several lattice spacings to control discretization effects. We alleviate the UV noise problem through the use of four dimensional hypercubic (HYP) smearing, which enables the reconstruction of correlators and determination of screening properties even at low temperatures and at large distances.Comment: 8 pages, 9 figure

QuantumFDTD - A computational framework for the relativistic Schrödinger equation

We extend the publicly available quantumfdtd code. It was originally intended for solving the time-independent three-dimensional Schrödinger equation via the finite-difference time-domain (FDTD) method and for extracting the ground, first, and second excited states. We (a) include the case of the relativistic Schrödinger equation and (b) add two optimized FFT-based kinetic energy terms for the non-relativistic case. All the three new kinetic terms are computed using Fast Fourier Transform (FFT).We release the resulting code as version 3 of quantumfdtd. Finally, the code now supports arbitrary external filebased potentials and the option to project out distinct parity eigenstates from the solutions. Our goal is quark models used for phenomenological descriptions of QCD bound states, described by the three-dimensional Schrödinger equation. However, we target any field where solving either the non-relativistic or the relativistic three-dimensional Schrödinger equation is required

Charm mass effects in the static energy computed in 2+1+1 flavor lattice QCD

We report our analysis for the static energy in (2+1+1)-flavor QCD over a wide range of lattice spacings and several quark masses. We obtain results for the static energy out to distances of nearly 1 fm, allowing us to perform a simultaneous determination of the lattice scales $r_2$, $r_1$ and $r_0$ as well as the string tension, $\sigma$. While our results for ${r_0}/{r_1}$ and $r_0$ $\sqrt{\sigma}$ agree with published (2+1)-flavor results, our result for ${r_1}/{r_2}$ differs significantly from the value obtained in the (2+1)-flavor case, likely due to the effect of the charm quark. We study in detail the effect of the charm quark on the static energy by comparing our results on the finest lattices with the previously published (2+1)-flavor QCD results at similar lattice spacing. The lattice results agree well with the two-loop perturbative expression of the static energy incorporating finite charm mass effects.Comment: 9 pages, 4 figures, The 39th International Symposium on Lattice Field Theory (Lattice2022),8-13 August, 2022,Bonn, German

QuantumFDTD - A computational framework for the relativistic Schrödinger equation

We extend the publicly available quantumfdtd code. It was originally intended for solving the time-independent three-dimensional Schrödinger equation via the finite-difference time-domain (FDTD) method and for extracting the ground, first, and second excited states. We (a) include the case of the relativistic Schrödinger equation and (b) add two optimized FFT-based kinetic energy terms for the non-relativistic case. All the three new kinetic terms are computed using Fast Fourier Transform (FFT).We release the resulting code as version 3 of quantumfdtd. Finally, the code now supports arbitrary external filebased potentials and the option to project out distinct parity eigenstates from the solutions. Our goal is quark models used for phenomenological descriptions of QCD bound states, described by the three-dimensional Schrödinger equation. However, we target any field where solving either the non-relativistic or the relativistic three-dimensional Schrödinger equation is required