no code implementations • 15 Dec 2020 • Masafumi Fukuma, Nobuyuki Matsumoto
As a solution towards the numerical sign problem, we propose a novel Hybrid Monte Carlo algorithm, in which molecular dynamics is performed on a continuum set of integration surfaces foliated by the antiholomorphic gradient flow ("the worldvolume of an integration surface").
High Energy Physics - Lattice High Energy Physics - Theory Computational Physics