The numerical simulation of the time-dependent Schrödinger equation for quantum systems is a very active research topic. Yet, resolving the solution sufficiently in space and time is challenging and mandates the use of modern high-performance computing systems. While classical parallelization techniques in space can reduce the runtime per time step, novel parallel-in-time integrators expose parallelism in the temporal domain. They work, however, not very well for wave-type problems such as the Schrödinger equation. One notable exception is the rational approximation of exponential integrators. In this paper we derive an efficient variant of this approach suitable for the complex-valued Schrödinger equation. Using the Faber–Carathéodory–Fejé...
We propose an efficient family of algorithms for the approximation of non linear Schrödinger equatio...
Many contemporary problems in theoretical atomic, molecular, and optical physics involve the solutio...
. We study time integration methods for equations of mixed quantum-classical molecular dynamics in ...
We discuss the applicability of parallel-in-time integration methods to the Schrödinger equation.Mod...
This project is an immersive study in numerical methods, focusing on quantum molecular dynamics and ...
We consider computational methods for simulating the dynamics of molecular systems governed by the t...
We study the well-known Herman-Kluk propagator in order to calculate approximate solutions to the ti...
In this paper we propose fast solution methods for the Cauchy problem for the multidimensional Schrö...
We propose a simple quantum algorithm for simulating highly oscillatory quantum dynamics, which does...
Schrödinger equations with time-dependent potentials are of central importance in quantum physics an...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
One of the most accurate methods for solving the time-dependent Schrödinger equation uses a combinat...
We present a practical algorithm based on symplectic splitting methods intended for the numerical in...
Solving the time-dependent Schr\"odinger equation is an important application area for quantum algor...
The time-dependent Schrödinger equation (TDSE) models the quantum nature of molecular processes. Nu...
We propose an efficient family of algorithms for the approximation of non linear Schrödinger equatio...
Many contemporary problems in theoretical atomic, molecular, and optical physics involve the solutio...
. We study time integration methods for equations of mixed quantum-classical molecular dynamics in ...
We discuss the applicability of parallel-in-time integration methods to the Schrödinger equation.Mod...
This project is an immersive study in numerical methods, focusing on quantum molecular dynamics and ...
We consider computational methods for simulating the dynamics of molecular systems governed by the t...
We study the well-known Herman-Kluk propagator in order to calculate approximate solutions to the ti...
In this paper we propose fast solution methods for the Cauchy problem for the multidimensional Schrö...
We propose a simple quantum algorithm for simulating highly oscillatory quantum dynamics, which does...
Schrödinger equations with time-dependent potentials are of central importance in quantum physics an...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
One of the most accurate methods for solving the time-dependent Schrödinger equation uses a combinat...
We present a practical algorithm based on symplectic splitting methods intended for the numerical in...
Solving the time-dependent Schr\"odinger equation is an important application area for quantum algor...
The time-dependent Schrödinger equation (TDSE) models the quantum nature of molecular processes. Nu...
We propose an efficient family of algorithms for the approximation of non linear Schrödinger equatio...
Many contemporary problems in theoretical atomic, molecular, and optical physics involve the solutio...
. We study time integration methods for equations of mixed quantum-classical molecular dynamics in ...