Aromatic B-series were introduced as an extension of standard Butcher-series for the study of volume-preserving integrators. It was proven with their help that the only volume-preserving B-series method is the exact flow of the differential equation. The question was raised whether there exists a volume-preserving integrator that can be expanded as an aromatic B-series. In this work, we introduce a new algebraic tool, called the aromatic bicomplex, similar to the variational bicomplex in variational calculus. We prove the exactness of this bicomplex and use it to describe explicitly the key object in the study of volume-preserving integrators: the aromatic forms of vanishing divergence. The analysis provides us with a handful of new tools to study aromatic B-series, gives insights on the process of integration by parts of trees, and allows to describe explicitly the aromatic B-series of a volume-preserving integrator. In particular, we conclude that an aromatic Runge–Kutta method cannot preserve volume.

This paper introduces two novel conformal structure-preserving algorithms for solving the coupled damped nonlinear Schrödinger (CDNLS) system, which are based on the conformal multi-symplectic Hamiltonian formulation and its conformal conservation laws. The proposed algorithms can preserve corresponding conformal multi-symplectic conservation law and conformal momentum conservation law in any local time-space region, respectively. Moreover, it is further shown that the algorithms admit the conformal charge conservation law, and exactly preserve the dissipation rate of charge under appropriate boundary conditions. Numerical experiments are presented to demonstrate the conformal properties and effectiveness of the proposed algorithms during long-time numerical simulations and validate the analysis.

The generating function methods have been applied successfully to generalized Hamiltonian systems with constant or invertible Poisson-structure matrices. In this paper, we extend these results and present the generating function methods preserving the Poisson structures for generalized Hamiltonian systems with general variable Poisson-structure matrices. In particular, some obtained Poisson schemes are applied efficiently to some dynamical systems which can be written into generalized Hamiltonian systems (such as generalized Lotka-Volterra systems, Robbins equations and so on).

In this paper, we develop a multi-symplectic wavelet collocation method for three-dimensional (3-D) Maxwell’s equations. For the multi-symplectic formulation of the equations, wavelet collocation method based on autocorrelation functions is applied for spatial discretization and appropriate symplectic scheme is employed for time integration. Theoretical analysis shows that the proposed method is multi-symplectic, unconditionally stable and energy-preserving under periodic boundary conditions. The numerical dispersion relation is investigated. Combined with splitting scheme, an explicit splitting symplectic wavelet collocation method is also constructed. Numerical experiments illustrate that the proposed methods are efficient, have high spatial accuracy and can preserve energy conservation laws exactly.