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arXiv 2201.00790quant-phcond-mat.mes-hall
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数字化反绝热量子优化

Digitized-Counterdiabatic Quantum Optimization

Narendra N. Hegade, Xi Chen, Enrique Solano

摘要:

我们提出了数字化反绝热量子优化(DCQO),以实现多项式增强绝热量子优化的一般伊辛自旋玻璃模型,其中包括整个类的组合优化问题。这是通过绝热量子算法的数字化来实现的,该算法通过添加非随机反绝热项来催化。后者是适当的选择,不仅为逃避经典的相似性,但也为加快性能。通过对一般Ising自旋玻璃哈密顿量的基态的求解,说明了k-局域非随机反绝热项的引入总是优于传统的随机绝热量子优化.特别是,我们表明,多项式增强的基态成功概率可以实现有限时间的演变,即使是最简单的2-本地counterdiabatic条款。此外,在基于门的量子计算范例内,所考虑的数字化过程提供了引入任意非随机相互作用的灵活性。沿着这些路线,使用我们提出的范例在当前的NISQ计算机上,量子加速可以达到找到NP完全和NP困难优化问题的近似解。我们预计DCQO将成为NISQ时代实现量子优势的快车道范例。

英文摘要:

We propose digitized-counterdiabatic quantum optimization (DCQO) to achieve polynomial enhancement over adiabatic quantum optimization for the general Ising spin-glass model, which includes the whole class of combinatorial optimization problems. This is accomplished via the digitization of adiabatic quantum algorithms that are catalysed by the addition of non-stoquastic counterdiabatic terms. The latter are suitably chosen, not only for escaping classical simulability, but also for speeding up the performance. Finding the ground state of a general Ising spin-glass Hamiltonian is used to illustrate that the inclusion of k-local non-stoquastic counterdiabatic terms can always outperform the traditional adiabatic quantum optimization with stoquastic Hamiltonians. In particular, we show that a polynomial enhancement in the ground-state success probability can be achieved for a finite-time evolution, even with the simplest 2-local counterdiabatic terms. Furthermore, the considered digitization process, within the gate-based quantum computing paradigm, provides the flexibility to introduce arbitrary non-stoquastic interactions. Along these lines, using our proposed paradigm on current NISQ computers, quantum speed-up may be reached to find approximate solutions for NP-complete and NP-hard optimization problems. We expect DCQO to become a fast-lane paradigm towards quantum advantage in the NISQ era.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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