A Perspective on Sustainable Computational Chemistry Software Development and Integration

Martin Head‐Gordon, Paul M. Zimmerman, Edward F. Valeev, Xing Zhang, Matthew R. Hermes, Garnet Kin‐Lic Chan, Anders M. N. Niklasson, Xiaosong Li, Mark R. Pederson, Sotiris S. Xantheas, Karl T. Mueller, Niranjan Govind, Wibe A. de Jong, Bess Vlaisavljevich, Hans Lischka, Ryan M. Richard, Rosa Di Felice, Maricris L. Mayes, David B. Williams‐Young, Karol Kowalski, Erdal Mutlu, Bo Peng, Ron Shepard, Mark van Schilfgaarde, Theresa L. Windus
2023-09-28

SCID:  54.1/zabhebbj
The power of quantum chemistry to predict the ground and excited state properties of complex chemical systems has driven the development of computational quantum chemistry software, integrating advances in theory, applied mathematics, and computer science. The emergence of new computational paradigms associated with exascale technologies also poses significant challenges that require a flexible forward strategy to take full advantage of existing and forthcoming computational resources. In this context, the sustainability and interoperability of computational chemistry software development are among the most pressing issues. In this perspective, we discuss software infrastructure needs and investments with an eye to fully utilize exascale resources and provide unique computational tools for next-generation science problems and scientific discoveries.
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2023-09-28
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Authors
Martin Head‐Gordon
Paul M. Zimmerman
Edward F. Valeev
Xing Zhang
Matthew R. Hermes
Garnet Kin‐Lic Chan
Anders M. N. Niklasson
Xiaosong Li
Mark R. Pederson
Sotiris S. Xantheas
Karl T. Mueller
Niranjan Govind
Wibe A. de Jong
Bess Vlaisavljevich
Hans Lischka
Ryan M. Richard
Rosa Di Felice
Maricris L. Mayes
David B. Williams‐Young
Karol Kowalski
Erdal Mutlu
Bo Peng
Ron Shepard
Mark van Schilfgaarde
Theresa L. Windus
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