We investigate variational principles for the approximation of quantum dynamics that apply for approximation manifolds that do not have complex linear tangent spaces. The first one, dating back to McLachlan (1964) minimizes the residuum of the time-dependent Schrödinger equation, while the second one, originating from the lecture notes of Kramer--Saraceno (1981), imposes the stationarity of an action functional. We characterize both principles in terms of metric and a symplectic orthogonality conditions, consider their conservation properties, and derive an elementary a-posteriori error estimate. As an application, we revisit the time-dependent Hartree approximation and frozen Gaussian wave packets.

We consider the Schrödinger equation with a nondispersive logarithmic nonlinearity and a repulsive harmonic potential. For a suitable range of the coefficients, there exist two positive stationary solutions, each one generating a continuous family of solitary waves. These solutions are Gaussian, and turn out to be orbitally unstable. We also discuss the notion of ground state in this setting: for any natural definition, the set of ground states is empty.

We establish uniform error bounds of time-splitting Fourier pseudospectral (TSFP) methods for the nonlinear Klein–Gordon equation (NKGE) with weak power-type nonlinearity and O(1) initial data, while the nonlinearity strength is characterized by εp with a constant p ∈ N+ and a dimensionless parameter ε ∈ (0, 1], for the long-time dynamics up to the time at O(ε^{−β}) with 0 ≤ β ≤ p. In fact, when 0 < ε ≪ 1, the problem is equivalent to the long-time dynamics of NKGE with small initial data and O(1) nonlinearity strength, while the amplitude of the initial data (and the solution) is at O(ε). By reformulating the NKGE into a relativistic nonlinear Schr ̈odinger equation, we adapt the TSFP method to discretize it numerically. By using the method of mathematical induction to bound the numerical solution, we prove uniform error bounds at O(h^m + ε^{p−β} τ^2) of the TSFP method with h mesh size, τ time step and m ≥ 2 depending on the regularity of the solution. The error bounds are uniformly accurate for the long-time simulation up to the time at O(ε^{−β}) and uniformly valid for ε ∈ (0, 1]. Especially, the error bounds are uniformly at the second order rate for the large time step τ = O(ε^{−(p−β)/2}) in the parameter regime 0 ≤ β < p. Numerical results are reported to confirm our error bounds in the long-time regime. Finally, the TSFP method and its error bounds are extended to a highly oscillatory complex NKGE which propagates waves with wavelength at O(1) in space and O(ε^β) in time and wave velocity at O(ε^{−β}).

Given a gauged linear sigma model (GLSM) $\mathcal{T}_{X}$ realizing a projective variety $X$ in one of its phases, i.e. its quantum K\"ahler moduli has a geometric point, we propose an \emph{extended} GLSM $\mathcal{T}_{\mathcal{X}}$ realizing the homological projective dual category $\mathcal{C}$ to $D^{b}Coh(X)$ as the category of B-branes of the Higgs branch of one of its phases. In most of the cases, the models $\mathcal{T}_{X}$ and $\mathcal{T}_{\mathcal{X}}$ are anomalous and the analysis of their Coulomb and mixed Coulomb-Higgs branches gives information on the semiorthogonal/Lefschetz decompositions of $\mathcal{C}$ and $D^{b}Coh(X)$. We also study the models $\mathcal{T}_{X_{L}}$ and $\mathcal{T}_{\mathcal{X}_{L}}$ that correspond to homological projective duality of linear sections $X_{L}$ of $X$. This explains why, in many cases, two phases of a GLSM are related by homological projective duality. We study mostly abelian examples: linear and Veronese embeddings of $\mathbb{P}^{n}$ and Fano complete intersections in $\mathbb{P}^{n}$. In such cases, we are able to reproduce known results as well as produce some new conjectures. In addition, we comment on the construction of the HPD to a nonabelian GLSM for the Pl\"ucker embedding of the Grassmannian $G(k,N)$.

The logarithmic nonlinearity has been used in many partial differential equations (PDEs) for modeling problems in various applications. Due to the singularity of the logarithmic function, it introduces tremendous difficulties in establishing mathematical theories, as well as in designing and analyzing numerical methods for PDEs with such nonlinearity. Here, we take the logarithmic Schrödinger equation (LogSE) as a prototype model. Instead of regularizing f(ρ)=lnρ in the LogSE directly and globally as being done in the literature, we propose a local energy regularization (LER) for the LogSE by first regularizing F(ρ)=ρlnρ−ρ locally near ρ=0+ with a polynomial approximation in the energy functional of the LogSE and then obtaining an energy regularized logarithmic Schrödinger equation (ERLogSE) via energy variation. Linear convergence is established between the solutions of ERLogSE and LogSE in terms of a small regularization parameter 0<ε≪1. Moreover, the conserved energy of the ERLogSE converges to that of LogSE quadratically, which significantly improves the linear convergence rate of the regularization method in the literature. Error estimates are also presented for solving the ERLogSE by using Lie–Trotter splitting integrators. Numerical results are reported to confirm our error estimates of the LER and of the time-splitting integrators for the ERLogSE. Finally, our results suggest that the LER performs better than regularizing the logarithmic nonlinearity in the LogSE directly.