Phase shifts for s-wave ππ scattering in both the I=0 and I=2 channels are determined from a lattice QCD calculation performed on 741 gauge configurations obeying G-parity boundary conditions with a physical pion mass and lattice size of 323×64. These results support our recent 2021 study of direct CP violation in K→ππ decay, improving our earlier 2015 calculation. The phase shifts are determined for both stationary and moving ππ systems, at three (I=0) and four (I=2) different total momenta. We implement several ππ interpolating operators including a scalar bilinear "σ"operator and paired single-pion bilinear operators with the constituent pions carrying various relative momenta. Several techniques, including correlated fitting and a bootstrap determination of p-values have been used to refine the results and a comparison with the generalized eigenvalue problem method is given. A detailed systematic error analysis is performed which allows phase shift results to be presented at a fixed energy.
Blum, T., Boyle, P., Bruno, M., Christ, N., Hoying, D., Kelly, C., et al. (2021). Lattice determination of I=0 and 2 ππ scattering phase shifts with a physical pion mass. PHYSICAL REVIEW D, 104(11) [10.1103/PhysRevD.104.114506].
Lattice determination of I=0 and 2 ππ scattering phase shifts with a physical pion mass
Bruno, M.;
2021
Abstract
Phase shifts for s-wave ππ scattering in both the I=0 and I=2 channels are determined from a lattice QCD calculation performed on 741 gauge configurations obeying G-parity boundary conditions with a physical pion mass and lattice size of 323×64. These results support our recent 2021 study of direct CP violation in K→ππ decay, improving our earlier 2015 calculation. The phase shifts are determined for both stationary and moving ππ systems, at three (I=0) and four (I=2) different total momenta. We implement several ππ interpolating operators including a scalar bilinear "σ"operator and paired single-pion bilinear operators with the constituent pions carrying various relative momenta. Several techniques, including correlated fitting and a bootstrap determination of p-values have been used to refine the results and a comparison with the generalized eigenvalue problem method is given. A detailed systematic error analysis is performed which allows phase shift results to be presented at a fixed energy.File | Dimensione | Formato | |
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