Quantum-centric high performance computing for quantum chemistry

@article{Liu2024,
 abstract = {High performance computing (HPC) is renowned for its capacity to tackle complex problems. Meanwhile, quantum computing (QC) provides a potential way to accurately and efficiently solve quantum chemistry problems. The emerging field of quantum-centric high performance computing (QCHPC), which merges these two powerful technologies, is anticipated to enhance computational capabilities for solving challenging problems in quantum chemistry. The implementation of QCHPC for quantum chemistry requires interdisciplinary research and collaboration across multiple fields, including quantum chemistry, quantum physics, computer science and so on. This perspective provides an introduction to the quantum algorithms that are suitable for deployment in QCHPC, focusing on conceptual insights rather than technical details. Parallel strategies to implement these algorithms on quantum-centric supercomputers are discussed. We also summarize high performance quantum emulating simulators, which are considered a viable tool to explore QCHPC. We conclude with challenges and outlooks in this field.},
 author = {Liu, Jie and Ma, Huan and Shang, Honghui and Li, Zhenyu and Yang, Jinlong},
 doi = {10.1039/D4CP00436A},
 journal = {Phys. Chem. Chem. Phys.},
 number = {22},
 pages = {15831--15843},
 publisher = {The Royal Society of Chemistry},
 title = {Quantum-centric high performance computing for quantum chemistry},
 url = {http://dx.doi.org/10.1039/D4CP00436A},
 volume = {26},
 year = {2024}
}