An F-modulated stability framework for multistep methods
arXiv:2111.05210
Abstract
We introduce a new -modulated energy stability framework for general linear multistep methods. We showcase the theory for the two dimensional molecular beam epitaxy model with no slope selection which is a prototypical gradient flow with Lipschitz-bounded nonlinearity. We employ a class of representative BDF, discretization schemes with explicit -order extrapolation of the nonlinear term. We prove the uniform-in-time boundedness of high Sobolev norms of the numerical solution. The upper bound is unconditional, i.e. regardless of the size of the time step. We develop a new algebraic theory and calibrate nearly optimal and \emph{explicit} maximal time step constraints which guarantee monotonic -modulated energy dissipation.
21 pages