WavePacket is an open-source program package for the numerical simulation of quantum-mechanical dynamics. It can be used to solve time-independent or time-dependent linear Schr\"odinger and Liouville-von Neumann-equations in one or more dimensions. Also coupled equations can be treated, which allows to simulate molecular quantum dynamics beyond the Born-Oppenheimer approximation. Optionally accounting for the interaction with external electric fields within the semiclassical dipole approximation, WavePacket can be used to simulate experiments involving tailored light pulses in photo-induced physics or chemistry.The graphical capabilities allow visualization of quantum dynamics 'on the fly', including Wigner phase space representations. Being easy to use and highly versatile, WavePacket is well suited for the teaching of quantum mechanics as well as for research projects in atomic, molecular and optical physics or in physical or theoretical chemistry.The present Part I deals with the description of closed quantum systems in terms of Schr\"odinger equations. The emphasis is on discrete variable representations for spatial discretization as well as various techniques for temporal discretization.The upcoming Part II will focus on open quantum systems and dimension reduction; it also describes the codes for optimal control of quantum dynamics.The present work introduces the MATLAB version of WavePacket 5.2.1 which is hosted at the Sourceforge platform, where extensive Wiki-documentation as well as worked-out demonstration examples can be found.
翻译:PavePacket 是一个用于量子机械动态数字模拟的开放源码程序包。 它可用于在一个或多个维度中解答时间独立或时间依赖线性线性 Schr\" odinger 和 Liouville- von Neumann- equation 。 此外, 还可以处理组合方程式, 从而可以模拟Born- Oppenheimer 近似以外的分子量性动态。 可以选择地计算半古典极极极近似范围内与外部电场的互动。 WavePacket 可用于模拟实验, 包括光源性物理或化学中定制的光脉冲。 图形能力允许在苍蝇上对量性动态进行直观化, 包括重度级空间空间空间显示。 容易使用且功能性很强的波帕克特非常适合量子力学教学, 以及原子、 分子和光学物理或理论化学化学的研究项目。 目前, 第一部分处理以Schr\' 源方程式描述封闭的量系统。 将侧重于空间离异变量表达, 以及各种时间缩缩缩版的系统。