English

Tequila: A platform for rapid development of quantum algorithms

Quantum Physics 2021-02-26 v2 Chemical Physics Computational Physics

Abstract

Variational quantum algorithms are currently the most promising class of algorithms for deployment on near-term quantum computers. In contrast to classical algorithms, there are almost no standardized methods in quantum algorithmic development yet, and the field continues to evolve rapidly. As in classical computing, heuristics play a crucial role in the development of new quantum algorithms, resulting in high demand for flexible and reliable ways to implement, test, and share new ideas. Inspired by this demand, we introduce tequila, a development package for quantum algorithms in python, designed for fast and flexible implementation, prototyping, and deployment of novel quantum algorithms in electronic structure and other fields. Tequila operates with abstract expectation values which can be combined, transformed, differentiated, and optimized. On evaluation, the abstract data structures are compiled to run on state-of-the-art quantum simulators or interfaces.

Keywords

Cite

@article{arxiv.2011.03057,
  title  = {Tequila: A platform for rapid development of quantum algorithms},
  author = {Jakob S. Kottmann and Sumner Alperin-Lea and Teresa Tamayo-Mendoza and Alba Cervera-Lierta and Cyrille Lavigne and Tzu-Ching Yen and Vladyslav Verteletskyi and Philipp Schleich and Abhinav Anand and Matthias Degroote and Skylar Chaney and Maha Kesibi and Naomi Grace Curnow and Brandon Solo and Georgios Tsilimigkounakis and Claudia Zendejas-Morales and Artur F. Izmaylov and Alán Aspuru-Guzik},
  journal= {arXiv preprint arXiv:2011.03057},
  year   = {2021}
}
R2 v1 2026-06-23T19:56:54.039Z