论文标题
在脉冲级分子模拟中最小化状态制备时间
Minimizing state preparation times in pulse-level variational molecular simulations
论文作者
论文摘要
NISQ设备上的量子模拟受到短相干时间的严重限制。最近提出了一种称为CTRL-VQE的变分脉冲成形算法,通过消除对参数化的量子电路的需求,从而解决这一问题,这导致了很长的状态准备时间。在这里,我们发现CTRL-VQE的最短脉冲为给定的装置汉密尔顿式的耦合式传输量矩阵制备目标分子波形。我们发现这样做的时间脉冲具有与Pontryagin的最大原理一致的爆炸形式。我们进一步研究了最小状态制备时间如何通过将透射到两个与更多水平的截断到两个水平的影响。我们发现,在计算子空间之外的泄漏(通常被认为是有问题的)会加快状态准备,进一步减少设备相干时间的需求。这种加速是由于目标波形的扩大解决方案空间以及连接初始和目标状态的其他通道的出现。
Quantum simulation on NISQ devices is severely limited by short coherence times. A variational pulse-shaping algorithm known as ctrl-VQE was recently proposed to address this issue by eliminating the need for parameterized quantum circuits, which lead to long state preparation times. Here, we find the shortest possible pulses for ctrl-VQE to prepare target molecular wavefunctions for a given device Hamiltonian describing coupled transmon qubits. We find that the time-optimal pulses that do this have a bang-bang form consistent with Pontryagin's maximum principle. We further investigate how the minimal state preparation time is impacted by truncating the transmons to two versus more levels. We find that leakage outside the computational subspace (something that is usually considered problematic) speeds up the state preparation, further reducing device coherence-time demands. This speedup is due to an enlarged solution space of target wavefunctions and to the appearance of additional channels connecting initial and target states.