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WavePacket: A Matlab package for numerical quantum dynamics. II: Open quantum systems, optimal control, and model reduction

机译:WavePacket:用于数值量子动态的Matlab包。 II:打开量子系统,最优控制和模型减少

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摘要

WavePacket is an open-source program package for numeric simulations in quantum dynamics. It can solve time-independent or time-dependent linear Schrodinger and Liouville-von Neumann-equations in one or more dimensions. Also coupled equations can be treated, which allows, e.g., to simulate molecular quantum dynamics beyond the Born-Oppenheimer approximation. Optionally accounting for the interaction with external electric fields within the semi-classical dipole approximation, WavePacket can be used to simulate experiments involving tailored light pulses in photo-induced physics or chemistry. Being highly versatile and offering visualization of quantum dynamics 'on the fly', WavePacket is well suited for teaching or research projects in atomic, molecular and optical physics as well as in physical or theoretical chemistry. Building on the previous Part I [Comp. Phys. Comm. 213, 223-234 (2017)] which dealt with closed quantum systems and discrete variable representations, the present Part II focuses on the dynamics of open quantum systems, with Lindblad operators modeling dissipation and dephasing. This part also describes the WavePacket function for optimal control of quantum dynamics, building on rapid monotonically convergent iteration methods. Furthermore, two different approaches to dimension reduction implemented in WavePacket are documented here. In the first one, a balancing transformation based on the concepts of controllability and observability Gramians is used to identify states that are neither well controllable nor well observable. Those states are either truncated or averaged out. In the other approach, the H2-error for a given reduced dimensionality is minimized by H2 optimal model reduction techniques, utilizing a bilinear iterative rational Krylov algorithm.
机译:WavePacket是Quantum Dynamics中的数字模拟的开源程序包。它可以解决一个或多个尺寸的时间独立或时间依赖的线性Schrodinger和Liouville-von Neumann方程。还可以处理耦合等式,其允许例如模拟超出出生的对立海线近似的分子量子动态。可选地考虑与半古典偶极近似内的外部电场的相互作用,波皮皮克可以用于模拟涉及照片诱导的物理或化学中量身定制的光脉冲的实验。高通用并提供速度动态的可视化“,WavePacket非常适合于原子,分子和光学物理学以及物理或理论化学中的教学或研究项目。在上一部分上建立[Comp。物理。 Comm。涉及封闭量子系统和离散变量表示的213,223-234(2017),本第II部侧重于开放量子系统的动态,LINDBLAD运营商建模耗散和脱离。该部分还描述了用于Quantum动态的最佳控制的波波皮函数,在快速单调会聚迭代方法上构建。此外,这里记录了两个不同的WavePacket中实现的尺寸减少方法。在第一个中,基于可控性和可观察性克朗的概念的平衡转换用于识别既不可控的状态也不易于观察到的状态。这些国家要么截断或平均。在另一种方法中,通过H2最佳模型减少技术最小化给定的减少维度的H2误差,利用双线性迭代Rational Krylov算法。

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