Fantasy versus reality in fragment-based quantum chemistry

• Published in: The Journal of chemical physics 2019-11, Vol.151 (17), p.170901-170901
• Main Author: Herbert, John M.
• Format: Article
• Language: English
• Subjects: Computer networks; Distributed processing; Electronic structure; Mathematical analysis; Molecular orbitals; Organic chemistry; Parallel processing; Physics; Quantum chemistry; Subsystems
• ISSN: 0021-9606; 1089-7690
• DOI: 10.1063/1.5126216

Since the introduction of the fragment molecular orbital method 20 years ago, fragment-based approaches have occupied a small but growing niche in quantum chemistry. These methods decompose a large molecular system into subsystems small enough to be amenable to electronic structure calculations, following which the subsystem information is reassembled in order to approximate an otherwise intractable supersystem calculation. Fragmentation sidesteps the steep rise (with respect to system size) in the cost of ab initio calculations, replacing it with a distributed cost across numerous computer processors. Such methods are attractive, in part, because they are easily parallelizable and therefore readily amenable to exascale computing. As such, there has been hope that distributed computing might offer the proverbial “free lunch” in quantum chemistry, with the entrée being high-level calculations on very large systems. While fragment-based quantum chemistry can count many success stories, there also exists a seedy underbelly of rarely acknowledged problems. As these methods begin to mature, it is time to have a serious conversation about what they can and cannot be expected to accomplish in the near future. Both successes and challenges are highlighted in this Perspective.