A High-Order Method for Stiff Boundary Value Problems with Turning Points

This paper describes some high-order collocation-like methods for the numerical solution of stiff boundary-value problems with turning points. The presentation concentrates on the implementation of these methods in conjunction with the implementation of the a priori mesh construction algorithm introduced by Kreiss, Nichols and Brown [SIAM J. Numer. Anal., 23 (1986), pp. 325–368] for such problems. Numerical examples are given showing the high accuracy which can be obtained in solving the boundary value problem for singularly perturbed ordinary differential equations with turning points

High-order adaptive time stepping for vesicle suspensions with viscosity contrast

We construct a high-order adaptive time stepping scheme for vesicle suspensions with viscosity contrast. The high-order accuracy is achieved using a spectral deferred correction (SDC) method, and adaptivity is achieved by estimating the local truncation error with the numerical error of physically constant values. Numerical examples demonstrate that our method can handle suspensions with vesicles that are tumbling, tank-treading, or both. Moreover, we demonstrate that a user-prescribed tolerance can be automatically achieved for simulations with long time horizons

Studies of Thermally Unstable Accretion Disks around Black Holes with Adaptive Pseudo-Spectral Domain Decomposition Method I. Limit-Cycle Behavior in the Case of Moderate Viscosity

We present a numerical method for spatially 1.5-dimensional and time-dependent studies of accretion disks around black holes, that is originated from a combination of the standard pseudo-spectral method and the adaptive domain decomposition method existing in the literature, but with a number of improvements in both the numerical and physical senses. In particular, we introduce a new treatment for the connection at the interfaces of decomposed subdomains, construct an adaptive function for the mapping between the Chebyshev-Gauss-Lobatto collocation points and the physical collocation points in each subdomain, and modify the over-simplified 1-dimensional basic equations of accretion flows to account for the effects of viscous stresses in both the azimuthal and radial directions. Our method is verified by reproducing the best results obtained previously by Szuszkiewicz & Miller on the limit-cycle behavior of thermally unstable accretion disks with moderate viscosity. A new finding is that, according to our computations, the Bernoulli function of the matter in such disks is always and everywhere negative, so that outflows are unlikely to originate from these disks. We are encouraged to study the more difficult case of thermally unstable accretion disks with strong viscosity, and wish to report our results in a subsequent paper.Comment: 29 pages, 8 figures, accepted by Ap

Explicit schemes for time propagating many-body wavefunctions

Accurate theoretical data on many time-dependent processes in atomic and molecular physics and in chemistry require the direct numerical solution of the time-dependent Schr\"odinger equation, thereby motivating the development of very efficient time propagators. These usually involve the solution of very large systems of first order differential equations that are characterized by a high degree of stiffness. We analyze and compare the performance of the explicit one-step algorithms of Fatunla and Arnoldi. Both algorithms have exactly the same stability function, therefore sharing the same stability properties that turn out to be optimum. Their respective accuracy however differs significantly and depends on the physical situation involved. In order to test this accuracy, we use a predictor-corrector scheme in which the predictor is either Fatunla's or Arnoldi's algorithm and the corrector, a fully implicit four-stage Radau IIA method of order 7. We consider two physical processes. The first one is the ionization of an atomic system by a short and intense electromagnetic pulse; the atomic systems include a one-dimensional Gaussian model potential as well as atomic hydrogen and helium, both in full dimensionality. The second process is the decoherence of two-electron quantum states when a time independent perturbation is applied to a planar two-electron quantum dot where both electrons are confined in an anharmonic potential. Even though the Hamiltonian of this system is time independent the corresponding differential equation shows a striking stiffness. For the one-dimensional Gaussian potential we discuss in detail the possibility of monitoring the time step for both explicit algorithms. In the other physical situations that are much more demanding in term of computations, we show that the accuracy of both algorithms depends strongly on the degree of stiffness of the problem.Comment: 24 pages, 14 Figure